| Name | ebola_RdRp_v1_sidock_00036855_r4_s-24.0_1 |
| Workunit | 67689436 |
| Created | 5 Nov 2025, 14:10:31 UTC |
| Sent | 6 Nov 2025, 2:20:03 UTC |
| Report deadline | 10 Nov 2025, 2:20:03 UTC |
| Received | 6 Nov 2025, 22:45:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37845 |
| Run time | 13 hours 47 min 32 sec |
| CPU time | 13 hours 43 min 23 sec |
| Validate state | Valid |
| Credit | 507.71 |
| Device peak FLOPS | 4.61 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.25 MB |
| Peak swap size | 223.90 MB |
| Peak disk usage | 22.19 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 23:22:59 (23852): wrapper (7.17.26016): starting 23:22:59 (23852): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:45:18 (23852): bin\cmdock.exe exited; CPU time 49403.812500 15:45:18 (23852): called boinc_finish(0) </stderr_txt> ]]>
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