| Name | ebola_RdRp_v1_sidock_00760989_r5_s-24.0_0 |
| Workunit | 164042 |
| Created | 9 Aug 2026, 17:33:35 UTC |
| Sent | 10 Aug 2026, 8:15:42 UTC |
| Report deadline | 14 Aug 2026, 8:15:42 UTC |
| Received | 11 Aug 2026, 13:26:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76455 |
| Run time | 15 hours 31 min 21 sec |
| CPU time | 14 hours 41 min 22 sec |
| Validate state | Valid |
| Credit | 826.84 |
| Device peak FLOPS | 6.22 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.83 MB |
| Peak swap size | 222.43 MB |
| Peak disk usage | 22.72 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:15:54 (21400): wrapper (7.17.26016): starting 10:15:55 (21400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:40:24 (12200): wrapper (7.17.26016): starting 06:40:25 (12200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:26:08 (12200): bin\cmdock.exe exited; CPU time 23524.093750 15:26:08 (12200): called boinc_finish(0) </stderr_txt> ]]>
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