| Name | ebola_RdRp_v1_sidock_00709079_r3_s-24.0_1 |
| Workunit | 70378331 |
| Created | 16 Mar 2026, 15:51:18 UTC |
| Sent | 17 Mar 2026, 12:28:14 UTC |
| Report deadline | 21 Mar 2026, 12:28:14 UTC |
| Received | 17 Mar 2026, 20:05:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82080 |
| Run time | 7 hours 36 min 25 sec |
| CPU time | 7 hours 34 min 35 sec |
| Validate state | Valid |
| Credit | 628.80 |
| Device peak FLOPS | 5.49 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.77 MB |
| Peak swap size | 223.00 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 15:28:20 (13388): wrapper (7.17.26016): starting 15:28:20 (13388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:04:43 (13388): bin\cmdock.exe exited; CPU time 27275.875000 23:04:43 (13388): called boinc_finish(0) </stderr_txt> ]]>
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