| Name | ebola_RdRp_v1_sidock_00736541_r4_s-24.0_0 |
| Workunit | 70488180 |
| Created | 14 Mar 2026, 14:16:53 UTC |
| Sent | 16 Mar 2026, 22:31:13 UTC |
| Report deadline | 20 Mar 2026, 22:31:13 UTC |
| Received | 17 Mar 2026, 6:20:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82078 |
| Run time | 7 hours 48 min 44 sec |
| CPU time | 7 hours 47 min 9 sec |
| Validate state | Valid |
| Credit | 583.97 |
| Device peak FLOPS | 5.38 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.43 MB |
| Peak swap size | 222.77 MB |
| Peak disk usage | 25.04 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 01:31:19 (14156): wrapper (7.17.26016): starting 01:31:19 (14156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:20:02 (14156): bin\cmdock.exe exited; CPU time 28029.031250 09:20:02 (14156): called boinc_finish(0) </stderr_txt> ]]>
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