| Name | ebola_RdRp_v1_sidock_00413913_r3_s-24.0_0 |
| Workunit | 69197667 |
| Created | 11 Jan 2026, 17:59:19 UTC |
| Sent | 13 Jan 2026, 20:30:57 UTC |
| Report deadline | 17 Jan 2026, 20:30:57 UTC |
| Received | 16 Jan 2026, 9:20:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79313 |
| Run time | 7 hours 9 min 37 sec |
| CPU time | 7 hours 6 min 31 sec |
| Validate state | Valid |
| Credit | 570.54 |
| Device peak FLOPS | 9.09 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.25 MB |
| Peak swap size | 223.06 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:08:01 (24552): wrapper (7.17.26016): starting 00:08:01 (24552): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:20:19 (24552): bin\cmdock.exe exited; CPU time 25591.453125 10:20:19 (24552): called boinc_finish(0) </stderr_txt> ]]>
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