| Name | ebola_RdRp_v1_sidock_00706313_r4_s-24.0_1 |
| Workunit | 70367268 |
| Created | 16 Mar 2026, 5:54:10 UTC |
| Sent | 17 Mar 2026, 11:43:09 UTC |
| Report deadline | 21 Mar 2026, 11:43:09 UTC |
| Received | 18 Mar 2026, 2:06:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27372 |
| Run time | 14 hours 23 min 12 sec |
| CPU time | 12 hours 49 min 18 sec |
| Validate state | Valid |
| Credit | 692.75 |
| Device peak FLOPS | 5.47 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.54 MB |
| Peak swap size | 223.13 MB |
| Peak disk usage | 29.70 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:43:17 (24652): wrapper (7.17.26016): starting 18:43:17 (24652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:06:21 (24652): bin\cmdock.exe exited; CPU time 46158.984375 09:06:21 (24652): called boinc_finish(0) </stderr_txt> ]]>
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