| Name | ebola_RdRp_v1_sidock_00415621_r4_s-24.0_0 |
| Workunit | 69204500 |
| Created | 11 Jan 2026, 18:05:18 UTC |
| Sent | 14 Jan 2026, 3:13:04 UTC |
| Report deadline | 18 Jan 2026, 3:13:04 UTC |
| Received | 16 Jan 2026, 11:08:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 70342 |
| Run time | 14 hours 37 min 50 sec |
| CPU time | 12 hours 3 min 5 sec |
| Validate state | Valid |
| Credit | 552.42 |
| Device peak FLOPS | 4.32 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.59 MB |
| Peak swap size | 222.62 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:28:58 (8200): wrapper (7.17.26016): starting 22:28:59 (8200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:08:15 (8200): bin\cmdock.exe exited; CPU time 43385.250000 13:08:15 (8200): called boinc_finish(0) </stderr_txt> ]]>
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