| Name | ebola_RdRp_v1_sidock_00689838_r4_s-24.0_1 |
| Workunit | 70301368 |
| Created | 12 Mar 2026, 13:39:16 UTC |
| Sent | 14 Mar 2026, 10:37:03 UTC |
| Report deadline | 18 Mar 2026, 10:37:03 UTC |
| Received | 15 Mar 2026, 22:09:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44988 |
| Run time | 18 hours 30 min 15 sec |
| CPU time | 18 hours 14 min 54 sec |
| Validate state | Valid |
| Credit | 665.09 |
| Device peak FLOPS | 4.05 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.10 MB |
| Peak swap size | 224.76 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 14:54:19 (13788): wrapper (7.17.26016): starting 14:54:19 (13788): 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) 00:09:30 (13788): bin\cmdock.exe exited; CPU time 65694.921875 00:09:30 (13788): called boinc_finish(0) </stderr_txt> ]]>
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