| Name | ebola_RdRp_v1_sidock_00781505_r3_s-24.0_0 |
| Workunit | 70668035 |
| Created | 24 Mar 2026, 9:05:23 UTC |
| Sent | 24 Mar 2026, 17:35:30 UTC |
| Report deadline | 28 Mar 2026, 17:35:30 UTC |
| Received | 27 Mar 2026, 21:43:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52380 |
| Run time | 10 hours 36 min 22 sec |
| CPU time | 10 hours 34 min 40 sec |
| Validate state | Valid |
| Credit | 609.39 |
| Device peak FLOPS | 6.23 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.36 MB |
| Peak swap size | 222.50 MB |
| Peak disk usage | 28.89 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:06:47 (2272): wrapper (7.17.26016): starting 07:06:47 (2272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:43:07 (2272): bin\cmdock.exe exited; CPU time 38080.234375 17:43:07 (2272): called boinc_finish(0) </stderr_txt> ]]>
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