| Name | ebola_RdRp_v1_sidock_00651946_r3_s-24.0_1 |
| Workunit | 70149799 |
| Created | 3 Mar 2026, 22:40:15 UTC |
| Sent | 6 Mar 2026, 6:54:55 UTC |
| Report deadline | 10 Mar 2026, 6:54:55 UTC |
| Received | 7 Mar 2026, 0:47:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 30060 |
| Run time | 15 hours 23 min 37 sec |
| CPU time | 15 hours 12 min 31 sec |
| Validate state | Valid |
| Credit | 642.91 |
| Device peak FLOPS | 3.92 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.50 MB |
| Peak swap size | 221.66 MB |
| Peak disk usage | 27.47 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 01:23:30 (3740): wrapper (7.17.26016): starting 01:23:30 (3740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:47:05 (3740): bin\cmdock.exe exited; CPU time 54751.796875 16:47:05 (3740): called boinc_finish(0) </stderr_txt> ]]>
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