| Name | ebola_RdRp_v1_sidock_00790337_r1_s-24.0_0 |
| Workunit | 70703361 |
| Created | 24 Mar 2026, 9:36:23 UTC |
| Sent | 26 Mar 2026, 11:39:58 UTC |
| Report deadline | 30 Mar 2026, 11:39:58 UTC |
| Received | 27 Mar 2026, 9:39:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66898 |
| Run time | 12 hours 23 min 50 sec |
| CPU time | 11 hours 48 min 41 sec |
| Validate state | Valid |
| Credit | 693.84 |
| Device peak FLOPS | 6.14 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 231.86 MB |
| Peak swap size | 224.20 MB |
| Peak disk usage | 28.43 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:14:31 (11904): wrapper (7.17.26016): starting 22:14:31 (11904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:38:49 (11904): bin\cmdock.exe exited; CPU time 42521.375000 10:38:49 (11904): called boinc_finish(0) </stderr_txt> ]]>
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