| Name | ebola_RdRp_v1_sidock_00352626_r2_s-24.0_1 |
| Workunit | 68952518 |
| Created | 8 Jan 2026, 11:41:15 UTC |
| Sent | 8 Jan 2026, 15:09:18 UTC |
| Report deadline | 12 Jan 2026, 15:09:18 UTC |
| Received | 11 Jan 2026, 13:00:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81399 |
| Run time | 16 hours 48 min 9 sec |
| CPU time | 15 hours 11 min 35 sec |
| Validate state | Valid |
| Credit | 521.63 |
| Device peak FLOPS | 4.77 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.75 MB |
| Peak swap size | 222.29 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:11:50 (13128): wrapper (7.17.26016): starting 04:11:50 (13128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:59:51 (13128): bin\cmdock.exe exited; CPU time 54695.281250 20:59:51 (13128): called boinc_finish(0) </stderr_txt> ]]>
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