| Name | ebola_RdRp_v1_sidock_00283774_r1_s-24.0_0 |
| Workunit | 68677109 |
| Created | 20 Dec 2025, 19:53:21 UTC |
| Sent | 21 Dec 2025, 12:10:20 UTC |
| Report deadline | 25 Dec 2025, 12:10:20 UTC |
| Received | 28 Dec 2025, 8:51:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81097 |
| Run time | 1 days 20 hours 33 min 40 sec |
| CPU time | 8 hours 8 min 18 sec |
| Validate state | Valid |
| Credit | 572.51 |
| Device peak FLOPS | 7.03 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.86 MB |
| Peak swap size | 222.98 MB |
| Peak disk usage | 26.58 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:22:21 (68524): wrapper (7.17.26016): starting 12:22:21 (68524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:49:09 (31840): wrapper (7.17.26016): starting 00:49:09 (31840): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:51:34 (31840): bin\cmdock.exe exited; CPU time 8109.781250 08:51:34 (31840): called boinc_finish(0) </stderr_txt> ]]>
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