| Name | ebola_RdRp_v1_sidock_00830433_r7_s-24.0_0 |
| Workunit | 441820 |
| Created | 10 Sep 2026, 0:31:38 UTC |
| Sent | 10 Sep 2026, 6:15:18 UTC |
| Report deadline | 14 Sep 2026, 6:15:18 UTC |
| Received | 11 Sep 2026, 6:37:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86245 |
| Run time | 8 hours 34 min 36 sec |
| CPU time | 8 hours 34 min 36 sec |
| Validate state | Valid |
| Credit | 597.82 |
| Device peak FLOPS | 6.15 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.95 MB |
| Peak swap size | 223.45 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:15:10 (8712): wrapper (7.17.26016): starting 09:15:10 (8712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:26:03 (9840): wrapper (7.17.26016): starting 09:26:03 (9840): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:36:17 (9840): bin\cmdock.exe exited; CPU time 574.078125 09:36:17 (9840): called boinc_finish(0) </stderr_txt> ]]>
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