| Name | ebola_RdRp_v1_sidock_00768236_r8_s-24.0_0 |
| Workunit | 193033 |
| Created | 14 Aug 2026, 6:02:42 UTC |
| Sent | 14 Aug 2026, 17:33:41 UTC |
| Report deadline | 18 Aug 2026, 17:33:41 UTC |
| Received | 15 Aug 2026, 13:52:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83743 |
| Run time | 8 hours 5 min 35 sec |
| CPU time | 7 hours 50 min 51 sec |
| Validate state | Valid |
| Credit | 732.73 |
| Device peak FLOPS | 9.94 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.63 MB |
| Peak swap size | 222.39 MB |
| Peak disk usage | 19.05 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:51:52 (25356): wrapper (7.17.26016): starting 22:51:52 (25356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:50:48 (24696): wrapper (7.17.26016): starting 06:50:48 (24696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:52:34 (24696): bin\cmdock.exe exited; CPU time 28034.828125 14:52:34 (24696): called boinc_finish(0) </stderr_txt> ]]>
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