| Name | ebola_RdRp_v1_sidock_00832673_r7_s-24.0_0 |
| Workunit | 450780 |
| Created | 11 Sep 2026, 0:01:03 UTC |
| Sent | 11 Sep 2026, 3:31:55 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 17:01:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 67550 |
| Run time | 14 hours 32 min 46 sec |
| CPU time | 11 hours 7 min 42 sec |
| Validate state | Valid |
| Credit | 600.11 |
| Device peak FLOPS | 8.71 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.20 MB |
| Peak swap size | 220.97 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:03:26 (43468): wrapper (7.17.26016): starting 20:03:26 (43468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:50:54 (14500): wrapper (7.17.26016): starting 18:50:54 (14500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:27:37 (15472): wrapper (7.17.26016): starting 06:27:37 (15472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:43:03 (15472): bin\cmdock.exe exited; CPU time 1367.171875 07:43:04 (15472): called boinc_finish(0) </stderr_txt> ]]>
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