| Name | ebola_RdRp_v1_sidock_00827937_r5_s-24.0_1 |
| Workunit | 431834 |
| Created | 13 Sep 2026, 4:54:07 UTC |
| Sent | 13 Sep 2026, 22:27:24 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 17:11:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62926 |
| Run time | 9 hours 46 min 4 sec |
| CPU time | 9 hours 41 min 44 sec |
| Validate state | Valid |
| Credit | 661.56 |
| Device peak FLOPS | 8.68 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.54 MB |
| Peak swap size | 224.93 MB |
| Peak disk usage | 21.17 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:13:23 (10932): wrapper (7.17.26016): starting 04:13:23 (10932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\_Boinc\Data\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:31:26 (4504): wrapper (7.17.26016): starting 22:31:26 (4504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\_Boinc\Data\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:11:51 (4504): bin\cmdock.exe exited; CPU time 23796.500000 05:11:51 (4504): called boinc_finish(0) </stderr_txt> ]]>
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