| Name | ebola_RdRp_v1_sidock_00580513_r1_s-24.0_0 |
| Workunit | 69864065 |
| Created | 12 Feb 2026, 18:21:50 UTC |
| Sent | 12 Feb 2026, 21:37:33 UTC |
| Report deadline | 16 Feb 2026, 21:37:33 UTC |
| Received | 18 Feb 2026, 1:10:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76495 |
| Run time | 1 days 16 hours 24 min 54 sec |
| CPU time | 1 days 11 hours 33 min 19 sec |
| Validate state | Valid |
| Credit | 1,046.30 |
| Device peak FLOPS | 4.41 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.81 MB |
| Peak swap size | 223.88 MB |
| Peak disk usage | 28.06 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:37:40 (7828): wrapper (7.17.26016): starting 16:37:40 (7828): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:22:53 (10864): wrapper (7.17.26016): starting 11:22:53 (10864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:37:28 (6328): wrapper (7.17.26016): starting 11:37:28 (6328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:22:13 (6328): bin\cmdock.exe exited; CPU time 71341.875000 13:22:13 (6328): called boinc_finish(0) </stderr_txt> ]]>
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