| Name | ebola_RdRp_v1_sidock_00824724_r7_s-24.0_1 |
| Workunit | 418984 |
| Created | 9 Sep 2026, 12:25:27 UTC |
| Sent | 10 Sep 2026, 1:12:01 UTC |
| Report deadline | 14 Sep 2026, 1:12:01 UTC |
| Received | 12 Sep 2026, 14:27:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86276 |
| Run time | 9 hours 58 min 6 sec |
| CPU time | 9 hours 47 min 4 sec |
| Validate state | Valid |
| Credit | 490.68 |
| Device peak FLOPS | 6.25 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.45 MB |
| Peak swap size | 225.23 MB |
| Peak disk usage | 20.99 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:36:43 (24644): wrapper (7.17.26016): starting 09:36:43 (24644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:27:16 (29720): wrapper (7.17.26016): starting 05:27:16 (29720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:27:10 (29720): bin\cmdock.exe exited; CPU time 8449.468750 09:27:10 (29720): called boinc_finish(0) </stderr_txt> ]]>
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