| Name | ebola_RdRp_v1_sidock_00300822_r3_s-24.0_0 |
| Workunit | 68745303 |
| Created | 26 Dec 2025, 8:33:08 UTC |
| Sent | 26 Dec 2025, 14:43:11 UTC |
| Report deadline | 30 Dec 2025, 14:43:11 UTC |
| Received | 27 Dec 2025, 19:43:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 41847 |
| Run time | 9 hours 51 min 14 sec |
| CPU time | 9 hours 36 min 27 sec |
| Validate state | Valid |
| Credit | 540.47 |
| Device peak FLOPS | 5.37 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.46 MB |
| Peak swap size | 222.19 MB |
| Peak disk usage | 24.59 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:24:18 (10772): wrapper (7.17.26016): starting 05:24:18 (10772): 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) 19:43:21 (10772): bin\cmdock.exe exited; CPU time 34587.078125 19:43:21 (10772): called boinc_finish(0) </stderr_txt> ]]>
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