| Name | ebola_RdRp_v1_sidock_00781264_r1_s-24.0_0 |
| Workunit | 70667069 |
| Created | 24 Mar 2026, 9:04:33 UTC |
| Sent | 24 Mar 2026, 15:59:43 UTC |
| Report deadline | 28 Mar 2026, 15:59:43 UTC |
| Received | 26 Mar 2026, 6:35:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 38505 |
| Run time | 9 hours 7 min 37 sec |
| CPU time | 8 hours 29 min 13 sec |
| Validate state | Valid |
| Credit | 580.71 |
| Device peak FLOPS | 0.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks Anonymous platform (CPU) |
| Peak working set size | 221.98 MB |
| Peak swap size | 219.81 MB |
| Peak disk usage | 18.73 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 23:27:22 (6568): wrapper (7.17.26016): starting 23:27:22 (6568): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\Data\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:35:08 (6568): bin\cmdock.exe exited; CPU time 30553.653856 09:35:08 (6568): called boinc_finish(0) </stderr_txt> ]]>
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