| Name | ebola_RdRp_v1_sidock_00710610_r4_s-24.0_0 |
| Workunit | 70384456 |
| Created | 11 Mar 2026, 0:45:23 UTC |
| Sent | 12 Mar 2026, 21:37:09 UTC |
| Report deadline | 16 Mar 2026, 21:37:09 UTC |
| Received | 17 Mar 2026, 10:19:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79831 |
| Run time | 20 hours 27 min 45 sec |
| CPU time | 19 hours 49 min |
| Validate state | Valid |
| Credit | 744.74 |
| Device peak FLOPS | 3.95 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.59 MB |
| Peak swap size | 222.99 MB |
| Peak disk usage | 28.45 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:17:54 (20408): wrapper (7.17.26016): starting 08:17:54 (20408): 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) 11:19:29 (20408): bin\cmdock.exe exited; CPU time 71340.078125 11:19:29 (20408): called boinc_finish(0) </stderr_txt> ]]>
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