| Name | ebola_RdRp_v1_sidock_00065144_r4_s-24.0_0 |
| Workunit | 67802592 |
| Created | 6 Nov 2025, 2:47:22 UTC |
| Sent | 7 Nov 2025, 2:58:29 UTC |
| Report deadline | 11 Nov 2025, 2:58:29 UTC |
| Received | 8 Nov 2025, 6:04:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71398 |
| Run time | 15 hours 9 min 44 sec |
| CPU time | 14 hours 14 min 19 sec |
| Validate state | Valid |
| Credit | 1,387.78 |
| Device peak FLOPS | 7.47 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.07 MB |
| Peak swap size | 222.96 MB |
| Peak disk usage | 18.67 MB |
<core_client_version>8.2.6</core_client_version> <![CDATA[ <stderr_txt> 07:09:50 (23520): wrapper (7.17.26016): starting 07:09:50 (23520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:04:09 (23520): bin\cmdock.exe exited; CPU time 51259.453125 08:04:09 (23520): called boinc_finish(0) </stderr_txt> ]]>
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