| Name | ebola_RdRp_v1_sidock_00303521_r4_s-24.0_0 |
| Workunit | 68756100 |
| Created | 26 Dec 2025, 8:42:53 UTC |
| Sent | 27 Dec 2025, 5:57:52 UTC |
| Report deadline | 31 Dec 2025, 5:57:52 UTC |
| Received | 27 Dec 2025, 22:04:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 46989 |
| Run time | 8 hours 56 min 9 sec |
| CPU time | 8 hours 56 min 9 sec |
| Validate state | Valid |
| Credit | 596.77 |
| Device peak FLOPS | 4.83 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.23 MB |
| Peak swap size | 223.88 MB |
| Peak disk usage | 29.70 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 12:37:03 (4576): wrapper (7.17.26016): starting 12:37:03 (4576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:04:37 (4576): bin\cmdock.exe exited; CPU time 32169.171875 23:04:37 (4576): called boinc_finish(0) </stderr_txt> ]]>
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