| Name | ebola_RdRp_v1_sidock_00303647_r4_s-24.0_0 |
| Workunit | 68756604 |
| Created | 26 Dec 2025, 8:43:16 UTC |
| Sent | 27 Dec 2025, 6:21:47 UTC |
| Report deadline | 31 Dec 2025, 6:21:47 UTC |
| Received | 28 Dec 2025, 0:00:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48593 |
| Run time | 9 hours 49 min 16 sec |
| CPU time | 9 hours 44 min 44 sec |
| Validate state | Valid |
| Credit | 580.43 |
| Device peak FLOPS | 7.75 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.72 MB |
| Peak swap size | 220.62 MB |
| Peak disk usage | 22.85 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:06:21 (29336): wrapper (7.17.26016): starting 02:06:21 (29336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:45:27 (29336): bin\cmdock.exe exited; CPU time 35084.234375 14:45:27 (29336): called boinc_finish(0) </stderr_txt> ]]>
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