| Name | ebola_RdRp_v1_sidock_00030997_r3_s-24.0_1 |
| Workunit | 67666003 |
| Created | 4 Nov 2025, 14:03:37 UTC |
| Sent | 6 Nov 2025, 1:08:48 UTC |
| Report deadline | 10 Nov 2025, 1:08:48 UTC |
| Received | 6 Nov 2025, 15:40:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47514 |
| Run time | 5 hours 53 min 9 sec |
| CPU time | 5 hours 53 min 9 sec |
| Validate state | Valid |
| Credit | 387.13 |
| Device peak FLOPS | 6.50 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.79 MB |
| Peak swap size | 222.46 MB |
| Peak disk usage | 18.19 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:37:22 (32660): wrapper (7.17.26016): starting 02:37:23 (32660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:40:14 (32660): bin\cmdock.exe exited; CPU time 21189.890625 10:40:14 (32660): called boinc_finish(0) </stderr_txt> ]]>
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