| Name | ebola_RdRp_v1_sidock_00262248_r3_s-24.0_1 |
| Workunit | 68591007 |
| Created | 21 Dec 2025, 5:49:45 UTC |
| Sent | 25 Dec 2025, 19:41:44 UTC |
| Report deadline | 29 Dec 2025, 19:41:44 UTC |
| Received | 27 Dec 2025, 18:27:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63382 |
| Run time | 8 hours 8 min 27 sec |
| CPU time | 7 hours 47 min 1 sec |
| Validate state | Valid |
| Credit | 525.47 |
| Device peak FLOPS | 7.82 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.11 MB |
| Peak swap size | 223.13 MB |
| Peak disk usage | 20.25 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:53:39 (59004): wrapper (7.17.26016): starting 20:53:39 (59004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:00:01 (64948): wrapper (7.17.26016): starting 17:00:01 (64948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:00:01 (69160): wrapper (7.17.26016): starting 19:00:02 (69160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:26:47 (69160): bin\cmdock.exe exited; CPU time 1443.937500 19:26:47 (69160): called boinc_finish(0) </stderr_txt> ]]>
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