| Name | ebola_RdRp_v1_sidock_00824675_r5_s-24.0_0 |
| Workunit | 418786 |
| Created | 6 Sep 2026, 23:57:41 UTC |
| Sent | 7 Sep 2026, 18:43:12 UTC |
| Report deadline | 11 Sep 2026, 18:43:12 UTC |
| Received | 10 Sep 2026, 0:21:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 38551 |
| Run time | 12 hours 57 min 28 sec |
| CPU time | 12 hours 56 min 28 sec |
| Validate state | Valid |
| Credit | 647.05 |
| Device peak FLOPS | 4.77 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.23 MB |
| Peak swap size | 224.91 MB |
| Peak disk usage | 19.55 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:43:37 (14172): wrapper (7.17.26016): starting 20:43:37 (14172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:26:15 (15612): wrapper (7.17.26016): starting 16:26:15 (15612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:35:29 (7188): wrapper (7.17.26016): starting 20:35:29 (7188): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:21:38 (7188): bin\cmdock.exe exited; CPU time 20744.718750 02:21:38 (7188): called boinc_finish(0) </stderr_txt> ]]>
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