| Name | ebola_RdRp_v1_sidock_00049237_r4_s-24.0_0 |
| Workunit | 67738964 |
| Created | 2 Nov 2025, 11:10:44 UTC |
| Sent | 4 Nov 2025, 4:18:39 UTC |
| Report deadline | 8 Nov 2025, 4:18:39 UTC |
| Received | 4 Nov 2025, 19:34:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59316 |
| Run time | 15 hours 10 min 21 sec |
| CPU time | 13 hours 44 min 15 sec |
| Validate state | Valid |
| Credit | 526.04 |
| Device peak FLOPS | 4.54 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.91 MB |
| Peak swap size | 223.61 MB |
| Peak disk usage | 18.64 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:20:36 (2636): wrapper (7.17.26016): starting 22:20:36 (2636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:01:49 (1964): wrapper (7.17.26016): starting 03:01:50 (1964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:34:23 (1964): bin\cmdock.exe exited; CPU time 35047.281250 13:34:23 (1964): called boinc_finish(0) </stderr_txt> ]]>
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