| Name | ebola_RdRp_v1_sidock_00221655_r1_s-24.0_0 |
| Workunit | 68428633 |
| Created | 7 Dec 2025, 8:45:26 UTC |
| Sent | 7 Dec 2025, 17:22:34 UTC |
| Report deadline | 11 Dec 2025, 17:22:34 UTC |
| Received | 8 Dec 2025, 10:30:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80612 |
| Run time | 15 hours 36 min 24 sec |
| CPU time | 13 hours 0 min 24 sec |
| Validate state | Valid |
| Credit | 939.71 |
| Device peak FLOPS | 8.45 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.64 MB |
| Peak swap size | 223.66 MB |
| Peak disk usage | 26.07 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 10:47:47 (10404): wrapper (7.17.26016): starting 10:47:47 (10404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:30:35 (10404): bin\cmdock.exe exited; CPU time 46824.687500 02:30:35 (10404): called boinc_finish(0) </stderr_txt> ]]>
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