| Name | ebola_RdRp_v1_sidock_00715380_r4_s-24.0_1 |
| Workunit | 70403536 |
| Created | 13 Mar 2026, 16:10:10 UTC |
| Sent | 14 Mar 2026, 12:45:23 UTC |
| Report deadline | 18 Mar 2026, 12:45:23 UTC |
| Received | 16 Mar 2026, 4:36:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43830 |
| Run time | 18 hours 16 min 52 sec |
| CPU time | 18 hours 12 min 7 sec |
| Validate state | Valid |
| Credit | 596.56 |
| Device peak FLOPS | 4.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.14 MB |
| Peak swap size | 223.52 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:52:37 (9264): wrapper (7.17.26016): starting 05:52:37 (9264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:36:42 (9264): bin\cmdock.exe exited; CPU time 65527.484375 00:36:42 (9264): called boinc_finish(0) </stderr_txt> ]]>
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