| Name | ebola_RdRp_v1_sidock_00384990_r2_s-24.0_0 |
| Workunit | 69081974 |
| Created | 8 Jan 2026, 14:48:29 UTC |
| Sent | 9 Jan 2026, 7:42:29 UTC |
| Report deadline | 13 Jan 2026, 7:42:29 UTC |
| Received | 9 Jan 2026, 17:06:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 41394 |
| Run time | 9 hours 23 min 50 sec |
| CPU time | 9 hours 23 min 9 sec |
| Validate state | Valid |
| Credit | 503.10 |
| Device peak FLOPS | 5.49 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.51 MB |
| Peak swap size | 222.96 MB |
| Peak disk usage | 33.20 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 08:42:35 (12864): wrapper (7.17.26016): starting 08:42:35 (12864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:06:23 (12864): bin\cmdock.exe exited; CPU time 33789.125000 18:06:23 (12864): called boinc_finish(0) </stderr_txt> ]]>
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