| Name | ebola_RdRp_v1_sidock_00252522_r1_s-24.0_3 |
| Workunit | 68552101 |
| Created | 24 Dec 2025, 18:00:40 UTC |
| Sent | 26 Dec 2025, 5:40:15 UTC |
| Report deadline | 30 Dec 2025, 5:40:15 UTC |
| Received | 27 Dec 2025, 4:35:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59017 |
| Run time | 12 hours 23 min 37 sec |
| CPU time | 12 hours 13 min 5 sec |
| Validate state | Valid |
| Credit | 601.71 |
| Device peak FLOPS | 8.89 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.64 MB |
| Peak swap size | 225.51 MB |
| Peak disk usage | 19.23 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:56:47 (24292): wrapper (7.17.26016): starting 05:56:47 (24292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:30:24 (17400): wrapper (7.17.26016): starting 18:30:24 (17400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:34:49 (17400): bin\cmdock.exe exited; CPU time 10811.687500 22:34:49 (17400): called boinc_finish(0) </stderr_txt> ]]>
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