| Name | ebola_RdRp_v1_sidock_00758513_r8_s-24.0_1 |
| Workunit | 154141 |
| Created | 9 Aug 2026, 10:51:16 UTC |
| Sent | 9 Aug 2026, 19:00:16 UTC |
| Report deadline | 13 Aug 2026, 19:00:16 UTC |
| Received | 13 Aug 2026, 13:56:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83753 |
| Run time | 15 hours 45 min 36 sec |
| CPU time | 15 hours 11 min 15 sec |
| Validate state | Valid |
| Credit | 730.88 |
| Device peak FLOPS | 4.72 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 228.03 MB |
| Peak swap size | 226.70 MB |
| Peak disk usage | 19.94 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:15:02 (868): wrapper (7.17.26016): starting 08:15:02 (868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:23:56 (4680): wrapper (7.17.26016): starting 08:23:56 (4680): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:56:29 (4680): bin\cmdock.exe exited; CPU time 50519.640625 22:56:29 (4680): called boinc_finish(0) </stderr_txt> ]]>
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