| Name | ebola_RdRp_v1_sidock_00395712_r4_s-24.0_0 |
| Workunit | 69124864 |
| Created | 8 Jan 2026, 15:28:23 UTC |
| Sent | 10 Jan 2026, 21:02:28 UTC |
| Report deadline | 14 Jan 2026, 21:02:28 UTC |
| Received | 11 Jan 2026, 11:38:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66878 |
| Run time | 14 hours 5 min 4 sec |
| CPU time | 9 hours 13 min 35 sec |
| Validate state | Valid |
| Credit | 576.61 |
| Device peak FLOPS | 5.91 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.74 MB |
| Peak swap size | 225.40 MB |
| Peak disk usage | 18.51 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 22:11:17 (36424): wrapper (7.17.26016): starting 22:11:17 (36424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "c:\boinc\002\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:37:56 (36424): bin\cmdock.exe exited; CPU time 33215.843750 12:37:56 (36424): called boinc_finish(0) </stderr_txt> ]]>
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