| Name | ebola_RdRp_v1_sidock_00834571_r7_s-24.0_0 |
| Workunit | 458372 |
| Created | 11 Sep 2026, 0:07:44 UTC |
| Sent | 11 Sep 2026, 20:59:39 UTC |
| Report deadline | 15 Sep 2026, 20:59:39 UTC |
| Received | 13 Sep 2026, 20:39:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84960 |
| Run time | 7 hours 26 min 56 sec |
| CPU time | 7 hours 22 min 15 sec |
| Validate state | Valid |
| Credit | 667.12 |
| Device peak FLOPS | 8.46 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.27 MB |
| Peak swap size | 222.87 MB |
| Peak disk usage | 27.62 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:59:45 (2536): wrapper (7.17.26016): starting 23:59:45 (2536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:12:20 (10200): wrapper (7.17.26016): starting 23:12:20 (10200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:39:25 (10200): bin\cmdock.exe exited; CPU time 1589.515625 23:39:25 (10200): called boinc_finish(0) </stderr_txt> ]]>
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