| Name | ebola_RdRp_v1_sidock_00498334_r1_s-24.0_0 |
| Workunit | 69535349 |
| Created | 24 Jan 2026, 17:13:46 UTC |
| Sent | 27 Jan 2026, 14:33:25 UTC |
| Report deadline | 31 Jan 2026, 14:33:25 UTC |
| Received | 1 Feb 2026, 1:23:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62316 |
| Run time | 6 hours 20 min 43 sec |
| CPU time | 6 hours 15 min 59 sec |
| Validate state | Valid |
| Credit | 679.60 |
| Device peak FLOPS | 11.52 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 231.02 MB |
| Peak swap size | 223.78 MB |
| Peak disk usage | 25.97 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:35:12 (31484): wrapper (7.17.26016): starting 22:35:12 (31484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:58:41 (22540): wrapper (7.17.26016): starting 02:58:41 (22540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "I:\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:13:34 (12896): wrapper (7.17.26016): starting 23:13:34 (12896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "I:\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:23:42 (12896): bin\cmdock.exe exited; CPU time 11342.671875 02:23:42 (12896): called boinc_finish(0) </stderr_txt> ]]>
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