| Name | ebola_RdRp_v1_sidock_00369835_r1_s-24.0_1 |
| Workunit | 69021353 |
| Created | 11 Jan 2026, 0:49:59 UTC |
| Sent | 11 Jan 2026, 16:59:47 UTC |
| Report deadline | 15 Jan 2026, 16:59:47 UTC |
| Received | 12 Jan 2026, 9:59:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 20580 |
| Run time | 8 hours 33 min |
| CPU time | 8 hours 30 min 56 sec |
| Validate state | Valid |
| Credit | 544.65 |
| Device peak FLOPS | 7.91 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.77 MB |
| Peak swap size | 221.63 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:17:56 (93912): wrapper (7.17.26016): starting 17:17:56 (93912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:59:02 (93912): bin\cmdock.exe exited; CPU time 30656.796875 01:59:02 (93912): called boinc_finish(0) </stderr_txt> ]]>
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