| Name | ebola_RdRp_v1_sidock_00646189_r3_s-24.0_1 |
| Workunit | 70126771 |
| Created | 26 Feb 2026, 18:19:17 UTC |
| Sent | 1 Mar 2026, 16:25:59 UTC |
| Report deadline | 5 Mar 2026, 16:25:59 UTC |
| Received | 2 Mar 2026, 3:46:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 41394 |
| Run time | 11 hours 19 min 46 sec |
| CPU time | 11 hours 18 min 33 sec |
| Validate state | Valid |
| Credit | 682.51 |
| Device peak FLOPS | 5.49 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.04 MB |
| Peak swap size | 225.79 MB |
| Peak disk usage | 24.00 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 17:26:05 (7468): wrapper (7.17.26016): starting 17:26:05 (7468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:45:49 (7468): bin\cmdock.exe exited; CPU time 40713.875000 04:45:49 (7468): called boinc_finish(0) </stderr_txt> ]]>
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