| Name | ebola_RdRp_v1_sidock_00088792_r3_s-24.0_0 |
| Workunit | 67897183 |
| Created | 9 Nov 2025, 16:30:26 UTC |
| Sent | 10 Nov 2025, 20:19:10 UTC |
| Report deadline | 14 Nov 2025, 20:19:10 UTC |
| Received | 12 Nov 2025, 1:24:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77221 |
| Run time | 1 days 3 hours 38 min |
| CPU time | 21 hours 58 min 14 sec |
| Validate state | Valid |
| Credit | 624.95 |
| Device peak FLOPS | 3.64 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.70 MB |
| Peak swap size | 225.08 MB |
| Peak disk usage | 18.56 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:46:37 (11916): wrapper (7.17.26016): starting 06:46:37 (11916): 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) 10:24:20 (11916): bin\cmdock.exe exited; CPU time 79094.562500 10:24:25 (11916): called boinc_finish(0) </stderr_txt> ]]>
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