| Name | ebola_RdRp_v1_sidock_00788672_r7_s-24.0_0 |
| Workunit | 274776 |
| Created | 23 Aug 2026, 20:54:13 UTC |
| Sent | 24 Aug 2026, 8:56:43 UTC |
| Report deadline | 28 Aug 2026, 8:56:43 UTC |
| Received | 28 Aug 2026, 7:39:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85138 |
| Run time | 15 hours 16 min 44 sec |
| CPU time | 15 hours 16 min 44 sec |
| Validate state | Valid |
| Credit | 858.10 |
| Device peak FLOPS | 6.87 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.42 MB |
| Peak swap size | 224.52 MB |
| Peak disk usage | 24.31 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:45:46 (24312): wrapper (7.17.26016): starting 05:45:46 (24312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:18:55 (22212): wrapper (7.17.26016): starting 03:18:55 (22212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:39:42 (22212): bin\cmdock.exe exited; CPU time 15483.187500 03:39:42 (22212): called boinc_finish(0) </stderr_txt> ]]>
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