| Name | ebola_RdRp_v1_sidock_00041723_r4_s-24.0_0 |
| Workunit | 67708908 |
| Created | 2 Nov 2025, 10:45:48 UTC |
| Sent | 2 Nov 2025, 17:37:25 UTC |
| Report deadline | 6 Nov 2025, 17:37:25 UTC |
| Received | 3 Nov 2025, 0:12:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50876 |
| Run time | 6 hours 32 min 28 sec |
| CPU time | 6 hours 32 min 13 sec |
| Validate state | Valid |
| Credit | 613.03 |
| Device peak FLOPS | 5.27 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.59 MB |
| Peak swap size | 223.29 MB |
| Peak disk usage | 24.92 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 20:40:09 (11844): wrapper (7.17.26016): starting 20:40:09 (11844): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:12:36 (11844): bin\cmdock.exe exited; CPU time 23533.421875 03:12:36 (11844): called boinc_finish(0) </stderr_txt> ]]>
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