| Name | ebola_RdRp_v1_sidock_00829379_r5_s-24.0_0 |
| Workunit | 437602 |
| Created | 8 Sep 2026, 22:17:26 UTC |
| Sent | 9 Sep 2026, 18:11:43 UTC |
| Report deadline | 13 Sep 2026, 18:11:43 UTC |
| Received | 14 Sep 2026, 0:57:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52451 |
| Run time | 2 days 5 hours 22 min 58 sec |
| CPU time | 19 hours 40 min 38 sec |
| Validate state | Valid |
| Credit | 611.11 |
| Device peak FLOPS | 3.26 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.10 MB |
| Peak swap size | 227.31 MB |
| Peak disk usage | 22.89 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:45:45 (36476): wrapper (7.17.26016): starting 11:45:45 (36476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:46:20 (14148): wrapper (7.17.26016): starting 19:46:20 (14148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:35:50 (3120): wrapper (7.17.26016): starting 15:35:50 (3120): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:56:53 (3120): bin\cmdock.exe exited; CPU time 34823.625000 17:57:08 (3120): called boinc_finish(0) </stderr_txt> ]]>
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