| Name | ebola_RdRp_v1_sidock_00827781_r7_s-24.0_0 |
| Workunit | 431212 |
| Created | 8 Sep 2026, 22:11:08 UTC |
| Sent | 9 Sep 2026, 3:00:36 UTC |
| Report deadline | 13 Sep 2026, 3:00:36 UTC |
| Received | 12 Sep 2026, 9:42:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61541 |
| Run time | 13 hours 53 min 17 sec |
| CPU time | 13 hours 48 min 4 sec |
| Validate state | Valid |
| Credit | 677.89 |
| Device peak FLOPS | 4.80 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.48 MB |
| Peak swap size | 222.84 MB |
| Peak disk usage | 26.81 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:41:56 (3640): wrapper (7.17.26016): starting 22:41:56 (3640): 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) 16:50:18 (9712): wrapper (7.17.26016): starting 16:50:18 (9712): 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) 05:42:01 (9712): bin\cmdock.exe exited; CPU time 46029.125000 05:42:01 (9712): called boinc_finish(0) </stderr_txt> ]]>
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