| Name | ebola_RdRp_v1_sidock_00844240_r6_s-24.0_0 |
| Workunit | 497047 |
| Created | 14 Sep 2026, 18:46:21 UTC |
| Sent | 15 Sep 2026, 7:51:35 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 11:28:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84009 |
| Run time | 7 hours 27 min 49 sec |
| CPU time | 7 hours 23 min 34 sec |
| Validate state | Valid |
| Credit | 527.92 |
| Device peak FLOPS | 8.28 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.59 MB |
| Peak swap size | 224.52 MB |
| Peak disk usage | 23.69 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 10:30:58 (3472): wrapper (7.17.26016): starting 10:30:58 (3472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:40:55 (16816): wrapper (7.17.26016): starting 13:40:55 (16816): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:17:41 (18856): wrapper (7.17.26016): starting 17:17:41 (18856): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:16:58 (19280): wrapper (7.17.26016): starting 11:16:58 (19280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:03:12 (19280): bin\cmdock.exe exited; CPU time 4428.328125 13:03:12 (19280): called boinc_finish(0) </stderr_txt> ]]>
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