| Name | ebola_RdRp_v1_sidock_00658172_r2_s-24.0_0 |
| Workunit | 70174702 |
| Created | 25 Feb 2026, 13:00:27 UTC |
| Sent | 1 Mar 2026, 5:56:36 UTC |
| Report deadline | 5 Mar 2026, 5:56:36 UTC |
| Received | 2 Mar 2026, 3:34:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 46989 |
| Run time | 9 hours 8 min 53 sec |
| CPU time | 9 hours 5 min 25 sec |
| Validate state | Valid |
| Credit | 663.42 |
| Device peak FLOPS | 4.90 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.00 MB |
| Peak swap size | 223.40 MB |
| Peak disk usage | 18.95 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 17:48:45 (1556): wrapper (7.17.26016): starting 17:48:45 (1556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:34:28 (1556): bin\cmdock.exe exited; CPU time 32725.484375 04:34:28 (1556): called boinc_finish(0) </stderr_txt> ]]>
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