| Name | ebola_RdRp_v1_sidock_00784560_r3_s-24.0_0 |
| Workunit | 70680255 |
| Created | 24 Mar 2026, 9:16:07 UTC |
| Sent | 25 Mar 2026, 7:25:19 UTC |
| Report deadline | 29 Mar 2026, 7:25:19 UTC |
| Received | 27 Mar 2026, 6:08:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62587 |
| Run time | 8 hours 55 min 7 sec |
| CPU time | 8 hours 54 min 47 sec |
| Validate state | Valid |
| Credit | 582.52 |
| Device peak FLOPS | 6.31 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.28 MB |
| Peak swap size | 223.98 MB |
| Peak disk usage | 21.06 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:13:21 (5892): wrapper (7.17.26016): starting 14:13:21 (5892): 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) 23:08:26 (5892): bin\cmdock.exe exited; CPU time 32087.250000 23:08:26 (5892): called boinc_finish(0) </stderr_txt> ]]>
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