| Name | ebola_RdRp_v1_sidock_00850570_r8_s-24.0_0 |
| Workunit | 522369 |
| Created | 6 Nov 2026, 18:52:14 UTC |
| Sent | 7 Nov 2026, 2:23:11 UTC |
| Report deadline | 11 Nov 2026, 2:23:11 UTC |
| Received | 9 Nov 2026, 14:43:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85922 |
| Run time | 9 hours 37 min 59 sec |
| CPU time | 9 hours 35 min 57 sec |
| Validate state | Valid |
| Credit | 623.21 |
| Device peak FLOPS | 8.12 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.08 MB |
| Peak swap size | 223.84 MB |
| Peak disk usage | 25.16 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:01:45 (9520): wrapper (7.17.26016): starting 04:01:45 (9520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:47:07 (10896): wrapper (7.17.26016): starting 08:47:07 (10896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:43:15 (10896): bin\cmdock.exe exited; CPU time 3337.703125 09:43:15 (10896): called boinc_finish(0) </stderr_txt> ]]>
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