| Name | ebola_RdRp_v1_sidock_00073439_r1_s-24.0_0 |
| Workunit | 67835769 |
| Created | 6 Nov 2025, 3:16:39 UTC |
| Sent | 8 Nov 2025, 10:48:28 UTC |
| Report deadline | 12 Nov 2025, 10:48:28 UTC |
| Received | 11 Nov 2025, 7:37:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80534 |
| Run time | 17 hours 7 min 5 sec |
| CPU time | 17 hours 4 min 42 sec |
| Validate state | Valid |
| Credit | 684.50 |
| Device peak FLOPS | 4.52 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.84 MB |
| Peak swap size | 223.53 MB |
| Peak disk usage | 18.60 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 02:45:44 (2352): wrapper (7.17.26016): starting 02:45:44 (2352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:37:37 (2352): bin\cmdock.exe exited; CPU time 61482.140625 01:37:38 (2352): called boinc_finish(0) </stderr_txt> ]]>
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