| Name | ebola_RdRp_v1_sidock_00406725_r4_s-24.0_0 |
| Workunit | 69168916 |
| Created | 11 Jan 2026, 17:33:49 UTC |
| Sent | 12 Jan 2026, 16:12:33 UTC |
| Report deadline | 16 Jan 2026, 16:12:33 UTC |
| Received | 13 Jan 2026, 11:24:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 13038 |
| Run time | 17 hours 26 min 25 sec |
| CPU time | 13 hours 13 min 7 sec |
| Validate state | Valid |
| Credit | 566.58 |
| Device peak FLOPS | 4.96 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.44 MB |
| Peak swap size | 224.02 MB |
| Peak disk usage | 18.54 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 17:12:50 (24496): wrapper (7.17.26016): starting 17:12:50 (24496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "c:\boinc\002\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:24:19 (24496): bin\cmdock.exe exited; CPU time 47587.281250 12:24:19 (24496): called boinc_finish(0) </stderr_txt> ]]>
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