| Name | ebola_RdRp_v1_sidock_00835482_r5_s-24.0_1 |
| Workunit | 462014 |
| Created | 4 Nov 2026, 13:18:49 UTC |
| Sent | 5 Nov 2026, 2:18:45 UTC |
| Report deadline | 9 Nov 2026, 2:18:45 UTC |
| Received | 5 Nov 2026, 14:59:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77814 |
| Run time | 10 hours 28 min 17 sec |
| CPU time | 10 hours 20 min 52 sec |
| Validate state | Valid |
| Credit | 508.94 |
| Device peak FLOPS | 6.37 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.59 MB |
| Peak swap size | 222.17 MB |
| Peak disk usage | 23.76 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:19:02 (65196): wrapper (7.17.26016): starting 11:19:02 (65196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:27:35 (7404): wrapper (7.17.26016): starting 13:27:35 (7404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:51:22 (57904): wrapper (7.17.26016): starting 15:51:22 (57904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:12:26 (70560): wrapper (7.17.26016): starting 20:12:26 (70560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:04:17 (68148): wrapper (7.17.26016): starting 21:04:17 (68148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:58:50 (68148): bin\cmdock.exe exited; CPU time 10361.656250 23:58:50 (68148): called boinc_finish(0) </stderr_txt> ]]>
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