| Name | ebola_RdRp_v1_sidock_00823901_r7_s-24.0_1 |
| Workunit | 415692 |
| Created | 11 Sep 2026, 12:33:29 UTC |
| Sent | 12 Sep 2026, 2:56:09 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 13 Sep 2026, 14:33:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49026 |
| Run time | 11 hours 33 min 49 sec |
| CPU time | 11 hours 33 min 49 sec |
| Validate state | Valid |
| Credit | 701.79 |
| Device peak FLOPS | 8.13 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.15 MB |
| Peak swap size | 223.21 MB |
| Peak disk usage | 19.00 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:58:12 (1832): wrapper (7.17.26016): starting 05:58:12 (1832): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:09:00 (16044): wrapper (7.17.26016): starting 10:09:00 (16044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:30:12 (18056): wrapper (7.17.26016): starting 14:30:12 (18056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:54:43 (16540): wrapper (7.17.26016): starting 14:54:43 (16540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:33:01 (16540): bin\cmdock.exe exited; CPU time 5485.187500 16:33:01 (16540): called boinc_finish(0) </stderr_txt> ]]>
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