| Name | ebola_RdRp_v1_sidock_00833418_r5_s-24.0_0 |
| Workunit | 453758 |
| Created | 11 Sep 2026, 0:03:43 UTC |
| Sent | 11 Sep 2026, 10:35:23 UTC |
| Report deadline | 15 Sep 2026, 10:35:23 UTC |
| Received | 11 Sep 2026, 22:06:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45076 |
| Run time | 10 hours 28 min 11 sec |
| CPU time | 10 hours 19 min 1 sec |
| Validate state | Valid |
| Credit | 745.84 |
| Device peak FLOPS | 8.31 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.27 MB |
| Peak swap size | 224.05 MB |
| Peak disk usage | 21.52 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:35:39 (1232): wrapper (7.17.26016): starting 12:35:39 (1232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:52:35 (29796): wrapper (7.17.26016): starting 12:52:35 (29796): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:06:30 (29796): bin\cmdock.exe exited; CPU time 36300.921875 00:06:30 (29796): called boinc_finish(0) </stderr_txt> ]]>
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