| Name | ebola_RdRp_v1_sidock_00651411_r1_s-24.0_1 |
| Workunit | 70147657 |
| Created | 3 Mar 2026, 19:31:07 UTC |
| Sent | 6 Mar 2026, 6:43:50 UTC |
| Report deadline | 10 Mar 2026, 6:43:50 UTC |
| Received | 8 Mar 2026, 2:41:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47853 |
| Run time | 20 hours 34 min |
| CPU time | 20 hours 31 min 26 sec |
| Validate state | Valid |
| Credit | 596.51 |
| Device peak FLOPS | 3.70 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.23 MB |
| Peak swap size | 223.77 MB |
| Peak disk usage | 33.96 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 08:06:56 (10508): wrapper (7.17.26016): starting 08:06:56 (10508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:40:54 (10508): bin\cmdock.exe exited; CPU time 73886.203125 04:40:54 (10508): called boinc_finish(0) </stderr_txt> ]]>
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