| Name | ebola_RdRp_v1_sidock_00076827_r4_s-24.0_0 |
| Workunit | 67849324 |
| Created | 6 Nov 2025, 3:28:29 UTC |
| Sent | 8 Nov 2025, 23:01:59 UTC |
| Report deadline | 12 Nov 2025, 23:01:59 UTC |
| Received | 9 Nov 2025, 21:20:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 10229 |
| Run time | 18 hours 12 min 52 sec |
| CPU time | 17 hours 21 min 25 sec |
| Validate state | Valid |
| Credit | 492.90 |
| Device peak FLOPS | 3.85 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.70 MB |
| Peak swap size | 222.52 MB |
| Peak disk usage | 32.87 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 17:07:08 (432): wrapper (7.17.26016): starting 17:07:08 (432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:20:22 (432): bin\cmdock.exe exited; CPU time 62485.406250 13:20:22 (432): called boinc_finish(0) </stderr_txt> ]]>
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