| Name | ebola_RdRp_v1_sidock_00828533_r7_s-24.0_0 |
| Workunit | 434220 |
| Created | 8 Sep 2026, 22:13:56 UTC |
| Sent | 9 Sep 2026, 10:13:00 UTC |
| Report deadline | 13 Sep 2026, 10:13:00 UTC |
| Received | 11 Sep 2026, 5:31:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86301 |
| Run time | 20 hours 28 min 55 sec |
| CPU time | 20 hours 27 min 24 sec |
| Validate state | Valid |
| Credit | 655.42 |
| Device peak FLOPS | 4.51 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.08 MB |
| Peak swap size | 222.09 MB |
| Peak disk usage | 19.03 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:17:07 (8576): wrapper (7.17.26016): starting 18:17:07 (8576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:41:50 (10432): wrapper (7.17.26016): starting 08:41:51 (10432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:31:53 (10432): bin\cmdock.exe exited; CPU time 13153.156250 13:31:53 (10432): called boinc_finish(0) </stderr_txt> ]]>
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