| Name | ebola_RdRp_v1_sidock_00823603_r5_s-24.0_1 |
| Workunit | 414498 |
| Created | 11 Sep 2026, 10:06:26 UTC |
| Sent | 12 Sep 2026, 2:11:20 UTC |
| Report deadline | 16 Sep 2026, 2:11:20 UTC |
| Received | 12 Sep 2026, 18:22:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84835 |
| Run time | 11 hours 28 min 21 sec |
| CPU time | 11 hours 19 min 34 sec |
| Validate state | Valid |
| Credit | 571.98 |
| Device peak FLOPS | 5.86 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.21 MB |
| Peak swap size | 223.25 MB |
| Peak disk usage | 18.98 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 04:11:25 (33508): wrapper (7.17.26016): starting 04:11:25 (33508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:21:56 (33508): bin\cmdock.exe exited; CPU time 40774.687500 20:21:56 (33508): called boinc_finish(0) </stderr_txt> ]]>
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