| Name | ebola_RdRp_v1_sidock_00060304_r3_s-24.0_0 |
| Workunit | 67783231 |
| Created | 6 Nov 2025, 2:31:05 UTC |
| Sent | 6 Nov 2025, 4:38:38 UTC |
| Report deadline | 10 Nov 2025, 4:38:38 UTC |
| Received | 8 Nov 2025, 11:28:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 22750 |
| Run time | 13 hours 4 min 7 sec |
| CPU time | 13 hours 3 min 46 sec |
| Validate state | Valid |
| Credit | 538.09 |
| Device peak FLOPS | 4.89 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.39 MB |
| Peak swap size | 223.00 MB |
| Peak disk usage | 18.49 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 00:04:58 (11580): wrapper (7.17.26016): starting 00:04:58 (11580): 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) 13:27:54 (11580): bin\cmdock.exe exited; CPU time 47026.984375 13:27:54 (11580): called boinc_finish(0) </stderr_txt> ]]>
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