| Name | ebola_RdRp_v1_sidock_00247135_r4_s-24.0_0 |
| Workunit | 68530556 |
| Created | 11 Dec 2025, 21:54:01 UTC |
| Sent | 13 Dec 2025, 17:52:26 UTC |
| Report deadline | 17 Dec 2025, 17:52:26 UTC |
| Received | 14 Dec 2025, 5:10:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52826 |
| Run time | 8 hours 3 min 15 sec |
| CPU time | 8 hours 2 min 42 sec |
| Validate state | Valid |
| Credit | 708.00 |
| Device peak FLOPS | 10.22 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.23 MB |
| Peak swap size | 222.94 MB |
| Peak disk usage | 18.77 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:06:58 (26428): wrapper (7.17.26016): starting 16:06:58 (26428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:10:30 (26428): bin\cmdock.exe exited; CPU time 28972.750000 00:10:30 (26428): called boinc_finish(0) </stderr_txt> ]]>
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