| Name | ebola_RdRp_v1_sidock_00822789_r6_s-24.0_0 |
| Workunit | 411243 |
| Created | 6 Sep 2026, 23:51:06 UTC |
| Sent | 7 Sep 2026, 3:46:51 UTC |
| Report deadline | 11 Sep 2026, 3:46:51 UTC |
| Received | 9 Sep 2026, 17:33:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85913 |
| Run time | 20 hours 58 min 15 sec |
| CPU time | 20 hours 2 min 31 sec |
| Validate state | Valid |
| Credit | 650.24 |
| Device peak FLOPS | 3.86 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.70 MB |
| Peak swap size | 225.48 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:01:41 (6788): wrapper (7.17.26016): starting 21:01:41 (6788): 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) 10:02:15 (9072): wrapper (7.17.26016): starting 10:02:16 (9072): 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) 19:33:15 (9072): bin\cmdock.exe exited; CPU time 31084.328125 19:33:15 (9072): called boinc_finish(0) </stderr_txt> ]]>
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