| Name | ebola_RdRp_v1_sidock_00297837_r4_s-24.0_0 |
| Workunit | 68733364 |
| Created | 20 Dec 2025, 20:42:23 UTC |
| Sent | 25 Dec 2025, 5:12:17 UTC |
| Report deadline | 29 Dec 2025, 5:12:17 UTC |
| Received | 26 Dec 2025, 17:20:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47860 |
| Run time | 8 hours 57 min 36 sec |
| CPU time | 8 hours 56 min 44 sec |
| Validate state | Valid |
| Credit | 505.15 |
| Device peak FLOPS | 5.30 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.87 MB |
| Peak swap size | 222.47 MB |
| Peak disk usage | 18.88 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 10:23:06 (12900): wrapper (7.17.26016): starting 10:23:06 (12900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:20:40 (12900): bin\cmdock.exe exited; CPU time 32204.781250 19:20:40 (12900): called boinc_finish(0) </stderr_txt> ]]>
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