| Name | ebola_RdRp_v1_sidock_00063563_r3_s-24.0_1 |
| Workunit | 67796267 |
| Created | 8 Nov 2025, 9:49:57 UTC |
| Sent | 9 Nov 2025, 14:46:55 UTC |
| Report deadline | 13 Nov 2025, 14:46:55 UTC |
| Received | 10 Nov 2025, 5:02:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62866 |
| Run time | 11 hours 24 min 6 sec |
| CPU time | 11 hours 23 min 20 sec |
| Validate state | Valid |
| Credit | 415.05 |
| Device peak FLOPS | 5.60 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.55 MB |
| Peak swap size | 224.88 MB |
| Peak disk usage | 18.56 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:46:58 (14592): wrapper (7.17.26016): starting 15:46:58 (14592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Program Files\BOINC\Data\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:02:03 (14592): bin\cmdock.exe exited; CPU time 41000.531250 06:02:03 (14592): called boinc_finish(0) </stderr_txt> ]]>
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