| Name | ebola_RdRp_v1_sidock_00817439_r5_s-24.0_0 |
| Workunit | 389842 |
| Created | 4 Sep 2026, 1:51:48 UTC |
| Sent | 5 Sep 2026, 0:48:19 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 21:46:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 6632 |
| Run time | 1 days 6 hours 48 min 30 sec |
| CPU time | 20 hours 35 min 29 sec |
| Validate state | Valid |
| Credit | 803.85 |
| Device peak FLOPS | 3.86 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.60 MB |
| Peak swap size | 222.90 MB |
| Peak disk usage | 19.05 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:49:41 (13604): wrapper (7.17.26016): starting 20:49:41 (13604): 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) 01:56:42 (13296): wrapper (7.17.26016): starting 01:56:46 (13296): 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) 05:15:47 (13296): bin\cmdock.exe exited; CPU time 68152.921875 05:15:47 (13296): called boinc_finish(0) </stderr_txt> ]]>
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