| Name | ebola_RdRp_v1_sidock_00045495_r2_s-24.0_0 |
| Workunit | 67723994 |
| Created | 2 Nov 2025, 10:58:19 UTC |
| Sent | 3 Nov 2025, 10:08:04 UTC |
| Report deadline | 7 Nov 2025, 10:08:04 UTC |
| Received | 3 Nov 2025, 16:04:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50876 |
| Run time | 5 hours 54 min 6 sec |
| CPU time | 5 hours 53 min 56 sec |
| Validate state | Valid |
| Credit | 546.98 |
| Device peak FLOPS | 5.27 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.20 MB |
| Peak swap size | 221.74 MB |
| Peak disk usage | 18.57 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 13:10:09 (6960): wrapper (7.17.26016): starting 13:10:09 (6960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:04:14 (6960): bin\cmdock.exe exited; CPU time 21236.000000 19:04:14 (6960): called boinc_finish(0) </stderr_txt> ]]>
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