| Name | ebola_RdRp_v1_sidock_00525105_r4_s-24.0_0 |
| Workunit | 69642436 |
| Created | 31 Jan 2026, 23:58:48 UTC |
| Sent | 1 Feb 2026, 21:38:01 UTC |
| Report deadline | 5 Feb 2026, 21:38:01 UTC |
| Received | 3 Feb 2026, 16:04:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 2351 |
| Run time | 10 hours 23 min 36 sec |
| CPU time | 10 hours 17 min 31 sec |
| Validate state | Valid |
| Credit | 615.82 |
| Device peak FLOPS | 4.63 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.59 MB |
| Peak swap size | 225.37 MB |
| Peak disk usage | 30.90 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 07:40:31 (4924): wrapper (7.17.26016): starting 07:40:31 (4924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:04:05 (4924): bin\cmdock.exe exited; CPU time 37051.125000 18:04:05 (4924): called boinc_finish(0) </stderr_txt> ]]>
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