| Name | ebola_RdRp_v1_sidock_00810688_r2_s-24.0_0 |
| Workunit | 70784766 |
| Created | 28 Mar 2026, 19:47:04 UTC |
| Sent | 30 Mar 2026, 20:06:18 UTC |
| Report deadline | 3 Apr 2026, 20:06:18 UTC |
| Received | 1 Apr 2026, 4:47:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 70660 |
| Run time | 21 hours 52 min 31 sec |
| CPU time | 21 hours 40 min 36 sec |
| Validate state | Valid |
| Credit | 823.31 |
| Device peak FLOPS | 4.67 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.33 MB |
| Peak swap size | 223.54 MB |
| Peak disk usage | 22.73 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:06:23 (14256): wrapper (7.17.26016): starting 16:06:23 (14256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:47:16 (14256): bin\cmdock.exe exited; CPU time 78036.234375 00:47:16 (14256): called boinc_finish(0) </stderr_txt> ]]>
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