| Name | ebola_RdRp_v1_sidock_00820822_r5_s-24.0_1 |
| Workunit | 403374 |
| Created | 6 Sep 2026, 11:45:00 UTC |
| Sent | 7 Sep 2026, 0:15:15 UTC |
| Report deadline | 11 Sep 2026, 0:15:15 UTC |
| Received | 10 Sep 2026, 3:46:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 17208 |
| Run time | 18 hours 35 min 47 sec |
| CPU time | 17 hours 57 min 45 sec |
| Validate state | Valid |
| Credit | 652.38 |
| Device peak FLOPS | 4.15 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.82 MB |
| Peak swap size | 224.51 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:40:21 (10596): wrapper (7.17.26016): starting 21:40:21 (10596): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Boinc\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:23:46 (18340): wrapper (7.17.26016): starting 18:23:46 (18340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Boinc\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:46:36 (18340): bin\cmdock.exe exited; CPU time 11531.843750 22:46:36 (18340): called boinc_finish(0) </stderr_txt> ]]>
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