| Name | ebola_RdRp_v1_sidock_00414524_r2_s-24.0_0 |
| Workunit | 69200110 |
| Created | 11 Jan 2026, 18:01:28 UTC |
| Sent | 13 Jan 2026, 22:51:51 UTC |
| Report deadline | 17 Jan 2026, 22:51:51 UTC |
| Received | 14 Jan 2026, 23:21:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75023 |
| Run time | 9 hours 10 min 43 sec |
| CPU time | 9 hours 6 min 48 sec |
| Validate state | Valid |
| Credit | 493.83 |
| Device peak FLOPS | 6.18 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.50 MB |
| Peak swap size | 223.12 MB |
| Peak disk usage | 30.54 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:21:56 (75348): wrapper (7.17.26016): starting 23:21:56 (75348): 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) 08:46:13 (7416): wrapper (7.17.26016): starting 08:46:14 (7416): 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) 23:21:33 (7416): bin\cmdock.exe exited; CPU time 28976.312500 23:21:33 (7416): called boinc_finish(0) </stderr_txt> ]]>
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