| Name | ebola_RdRp_v1_sidock_00736008_r1_s-24.0_2 |
| Workunit | 70486045 |
| Created | 24 Mar 2026, 4:16:35 UTC |
| Sent | 24 Mar 2026, 9:34:53 UTC |
| Report deadline | 28 Mar 2026, 9:34:53 UTC |
| Received | 26 Mar 2026, 5:40:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63804 |
| Run time | 10 hours 47 min 7 sec |
| CPU time | 10 hours 29 min 16 sec |
| Validate state | Valid |
| Credit | 594.52 |
| Device peak FLOPS | 4.91 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.02 MB |
| Peak swap size | 222.45 MB |
| Peak disk usage | 21.96 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:07:25 (7296): wrapper (7.17.26016): starting 18:07:25 (7296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:04:25 (19920): wrapper (7.17.26016): starting 00:04:25 (19920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:40:03 (19920): bin\cmdock.exe exited; CPU time 19484.812500 05:40:03 (19920): called boinc_finish(0) </stderr_txt> ]]>
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