| Name | ebola_RdRp_v1_sidock_00775676_r4_s-24.0_0 |
| Workunit | 70644720 |
| Created | 20 Mar 2026, 18:37:10 UTC |
| Sent | 23 Mar 2026, 9:30:43 UTC |
| Report deadline | 27 Mar 2026, 9:30:43 UTC |
| Received | 24 Mar 2026, 6:04:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 40742 |
| Run time | 13 hours 52 min 28 sec |
| CPU time | 13 hours 46 min 14 sec |
| Validate state | Valid |
| Credit | 627.96 |
| Device peak FLOPS | 6.76 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.22 MB |
| Peak swap size | 224.16 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:12:17 (7000): wrapper (7.17.26016): starting 11:12:17 (7000): 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) 01:04:44 (7000): bin\cmdock.exe exited; CPU time 49574.828125 01:04:44 (7000): called boinc_finish(0) </stderr_txt> ]]>
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