| Name | ebola_RdRp_v1_sidock_00791166_r1_s-24.0_0 |
| Workunit | 70706677 |
| Created | 24 Mar 2026, 9:39:18 UTC |
| Sent | 26 Mar 2026, 16:02:56 UTC |
| Report deadline | 30 Mar 2026, 16:02:56 UTC |
| Received | 28 Mar 2026, 0:50:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73651 |
| Run time | 7 hours 30 min 52 sec |
| CPU time | 4 hours 57 min 17 sec |
| Validate state | Valid |
| Credit | 706.60 |
| Device peak FLOPS | 10.48 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.96 MB |
| Peak swap size | 225.80 MB |
| Peak disk usage | 34.07 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:41:28 (12572): wrapper (7.17.26016): starting 11:41:28 (12572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:50:17 (12572): bin\cmdock.exe exited; CPU time 17837.765625 11:50:17 (12572): called boinc_finish(0) </stderr_txt> ]]>
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