| Name | ebola_RdRp_v1_sidock_00849349_r8_s-24.0_0 |
| Workunit | 517485 |
| Created | 5 Nov 2026, 22:10:18 UTC |
| Sent | 6 Nov 2026, 12:56:56 UTC |
| Report deadline | 10 Nov 2026, 12:56:56 UTC |
| Received | 9 Nov 2026, 6:12:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86582 |
| Run time | 1 days 0 hours 53 min 39 sec |
| CPU time | 22 hours 45 min 19 sec |
| Validate state | Valid |
| Credit | 992.52 |
| Device peak FLOPS | 4.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.97 MB |
| Peak swap size | 223.00 MB |
| Peak disk usage | 26.62 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:02:39 (70024): wrapper (7.17.26016): starting 16:02:39 (70024): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:59:23 (76212): wrapper (7.17.26016): starting 00:59:23 (76212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:12:42 (76212): bin\cmdock.exe exited; CPU time 12307.750000 06:12:42 (76212): called boinc_finish(0) </stderr_txt> ]]>
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