| Name | ebola_RdRp_v1_sidock_00638581_r3_s-24.0_1 |
| Workunit | 70096339 |
| Created | 1 Mar 2026, 0:30:51 UTC |
| Sent | 1 Mar 2026, 21:02:57 UTC |
| Report deadline | 5 Mar 2026, 21:02:57 UTC |
| Received | 3 Mar 2026, 7:35:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83753 |
| Run time | 10 hours 13 min 14 sec |
| CPU time | 10 hours 8 min 52 sec |
| Validate state | Valid |
| Credit | 547.46 |
| Device peak FLOPS | 4.78 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.52 MB |
| Peak swap size | 224.77 MB |
| Peak disk usage | 21.27 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:04:28 (10340): wrapper (7.17.26016): starting 06:04:28 (10340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:21:43 (12752): wrapper (7.17.26016): starting 06:21:43 (12752): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:34:56 (12752): bin\cmdock.exe exited; CPU time 36532.109375 16:34:56 (12752): called boinc_finish(0) </stderr_txt> ]]>
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