| Name | ebola_RdRp_v1_sidock_00787144_r4_s-24.0_0 |
| Workunit | 70690592 |
| Created | 24 Mar 2026, 9:25:13 UTC |
| Sent | 25 Mar 2026, 20:13:19 UTC |
| Report deadline | 29 Mar 2026, 20:13:19 UTC |
| Received | 26 Mar 2026, 7:56:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 68278 |
| Run time | 5 hours 30 min 46 sec |
| CPU time | 5 hours 30 min 16 sec |
| Validate state | Valid |
| Credit | 527.28 |
| Device peak FLOPS | 5.83 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.64 MB |
| Peak swap size | 224.47 MB |
| Peak disk usage | 33.01 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:02:57 (4708): wrapper (7.17.26016): starting 21:02:57 (4708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:56:23 (4708): bin\cmdock.exe exited; CPU time 19816.218750 03:56:23 (4708): called boinc_finish(0) </stderr_txt> ]]>
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