| Name | ebola_RdRp_v1_sidock_00488910_r1_s-24.0_1 |
| Workunit | 69497653 |
| Created | 30 Jan 2026, 1:28:37 UTC |
| Sent | 31 Jan 2026, 20:39:22 UTC |
| Report deadline | 4 Feb 2026, 20:39:22 UTC |
| Received | 1 Feb 2026, 7:42:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 41394 |
| Run time | 11 hours 2 min 40 sec |
| CPU time | 11 hours 1 min 51 sec |
| Validate state | Valid |
| Credit | 643.40 |
| Device peak FLOPS | 5.49 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.41 MB |
| Peak swap size | 223.89 MB |
| Peak disk usage | 29.34 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 21:39:27 (15960): wrapper (7.17.26016): starting 21:39:27 (15960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:42:06 (15960): bin\cmdock.exe exited; CPU time 39711.296875 08:42:06 (15960): called boinc_finish(0) </stderr_txt> ]]>
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