| Name | ebola_RdRp_v1_sidock_00854106_r8_s-24.0_0 |
| Workunit | 536513 |
| Created | 7 Nov 2026, 19:06:13 UTC |
| Sent | 8 Nov 2026, 11:04:53 UTC |
| Report deadline | 12 Nov 2026, 11:04:53 UTC |
| Received | 8 Nov 2026, 17:50:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 87003 |
| Run time | 6 hours 10 min 22 sec |
| CPU time | 6 hours 4 min 3 sec |
| Validate state | Valid |
| Credit | 484.31 |
| Device peak FLOPS | 9.27 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.50 MB |
| Peak swap size | 222.50 MB |
| Peak disk usage | 27.21 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:33:48 (27292): wrapper (7.17.26016): starting 16:33:48 (27292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:48:41 (27292): bin\cmdock.exe exited; CPU time 21843.062500 22:48:41 (27292): called boinc_finish(0) </stderr_txt> ]]>
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