| Name | ebola_RdRp_v1_sidock_00773499_r1_s-24.0_0 |
| Workunit | 70636009 |
| Created | 20 Mar 2026, 18:29:25 UTC |
| Sent | 23 Mar 2026, 1:29:36 UTC |
| Report deadline | 27 Mar 2026, 1:29:36 UTC |
| Received | 23 Mar 2026, 7:13:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52479 |
| Run time | 5 hours 40 min 13 sec |
| CPU time | 5 hours 38 min 27 sec |
| Validate state | Valid |
| Credit | 576.22 |
| Device peak FLOPS | 11.12 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.88 MB |
| Peak swap size | 224.55 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:29:41 (606904): wrapper (7.17.26016): starting 02:29:41 (606904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:13:20 (606904): bin\cmdock.exe exited; CPU time 20307.703125 08:13:20 (606904): called boinc_finish(0) </stderr_txt> ]]>
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