| Name | ebola_RdRp_v1_sidock_00825410_r7_s-24.0_0 |
| Workunit | 421728 |
| Created | 7 Sep 2026, 21:41:32 UTC |
| Sent | 8 Sep 2026, 3:00:23 UTC |
| Report deadline | 12 Sep 2026, 3:00:23 UTC |
| Received | 10 Sep 2026, 8:54:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76738 |
| Run time | 1 days 4 hours 10 min 47 sec |
| CPU time | 1 days 4 hours 3 min 15 sec |
| Validate state | Valid |
| Credit | 631.32 |
| Device peak FLOPS | 2.81 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.66 MB |
| Peak swap size | 224.53 MB |
| Peak disk usage | 20.02 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:22:32 (10012): wrapper (7.17.26016): starting 00:22:32 (10012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:24:05 (876): wrapper (7.17.26016): starting 18:24:05 (876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:53:57 (876): bin\cmdock.exe exited; CPU time 37615.859375 04:53:57 (876): called boinc_finish(0) </stderr_txt> ]]>
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