| Name | ebola_RdRp_v1_sidock_00295562_r1_s-24.0_0 |
| Workunit | 68724261 |
| Created | 20 Dec 2025, 20:34:15 UTC |
| Sent | 24 Dec 2025, 15:43:32 UTC |
| Report deadline | 28 Dec 2025, 15:43:32 UTC |
| Received | 27 Dec 2025, 16:08:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 33608 |
| Run time | 16 hours 5 min 59 sec |
| CPU time | 15 hours 33 min 4 sec |
| Validate state | Valid |
| Credit | 528.48 |
| Device peak FLOPS | 5.01 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.71 MB |
| Peak swap size | 222.21 MB |
| Peak disk usage | 25.37 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 01:00:07 (37752): wrapper (7.17.26016): starting 01:00:07 (37752): 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) 17:08:24 (37752): bin\cmdock.exe exited; CPU time 55984.109375 17:08:24 (37752): called boinc_finish(0) </stderr_txt> ]]>
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