| Name | ebola_RdRp_v1_sidock_00844353_r7_s-24.0_0 |
| Workunit | 497500 |
| Created | 14 Sep 2026, 18:46:46 UTC |
| Sent | 15 Sep 2026, 8:48:32 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 15:17:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86625 |
| Run time | 12 hours 5 min 24 sec |
| CPU time | 12 hours 0 min 21 sec |
| Validate state | Valid |
| Credit | 825.26 |
| Device peak FLOPS | 7.91 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.05 MB |
| Peak swap size | 224.11 MB |
| Peak disk usage | 27.46 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:41:03 (12904): wrapper (7.17.26016): starting 17:41:03 (12904): 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) 06:47:47 (1512): wrapper (7.17.26016): starting 06:47:47 (1512): 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) 22:31:41 (1512): bin\cmdock.exe exited; CPU time 29409.437500 22:31:41 (1512): called boinc_finish(0) </stderr_txt> ]]>
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