| Name | ebola_RdRp_v1_sidock_00057946_r4_s-24.0_0 |
| Workunit | 67773800 |
| Created | 2 Nov 2025, 11:39:28 UTC |
| Sent | 5 Nov 2025, 14:21:26 UTC |
| Report deadline | 9 Nov 2025, 14:21:26 UTC |
| Received | 6 Nov 2025, 4:01:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55354 |
| Run time | 5 hours 54 min 52 sec |
| CPU time | 5 hours 53 min 59 sec |
| Validate state | Valid |
| Credit | 559.80 |
| Device peak FLOPS | 10.55 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.34 MB |
| Peak swap size | 222.87 MB |
| Peak disk usage | 18.48 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:01:44 (28240): wrapper (7.17.26016): starting 16:01:44 (28240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:01:05 (28240): bin\cmdock.exe exited; CPU time 21239.343750 22:01:05 (28240): called boinc_finish(0) </stderr_txt> ]]>
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