| Name | ebola_RdRp_v1_sidock_00292932_r4_s-24.0_0 |
| Workunit | 68713744 |
| Created | 20 Dec 2025, 20:25:01 UTC |
| Sent | 23 Dec 2025, 22:34:01 UTC |
| Report deadline | 27 Dec 2025, 22:34:01 UTC |
| Received | 26 Dec 2025, 8:46:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 65025 |
| Run time | 1 days 5 hours 36 min 56 sec |
| CPU time | 1 days 2 hours 52 min 43 sec |
| Validate state | Valid |
| Credit | 591.88 |
| Device peak FLOPS | 5.67 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.46 MB |
| Peak swap size | 222.74 MB |
| Peak disk usage | 29.76 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:35:14 (3832): wrapper (7.17.26016): starting 15:35:14 (3832): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:57:25 (71840): wrapper (7.17.26016): starting 14:57:25 (71840): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:46:13 (71840): bin\cmdock.exe exited; CPU time 92031.781250 00:46:13 (71840): called boinc_finish(0) </stderr_txt> ]]>
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