| Name | ebola_RdRp_v1_sidock_00057876_r1_s-24.0_1 |
| Workunit | 67773517 |
| Created | 9 Nov 2025, 14:06:06 UTC |
| Sent | 9 Nov 2025, 16:28:05 UTC |
| Report deadline | 13 Nov 2025, 16:28:05 UTC |
| Received | 10 Nov 2025, 8:55:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66021 |
| Run time | 7 hours 26 min 13 sec |
| CPU time | 7 hours 18 min 56 sec |
| Validate state | Initial |
| Credit | 0.00 |
| Device peak FLOPS | 6.23 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.09 MB |
| Peak swap size | 223.28 MB |
| Peak disk usage | 18.56 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:28:42 (2828): wrapper (7.17.26016): starting 18:28:42 (2828): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:54:54 (2828): bin\cmdock.exe exited; CPU time 26336.937500 01:54:54 (2828): called boinc_finish(0) </stderr_txt> ]]>
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