| Name | ebola_RdRp_v1_sidock_00816666_r8_s-24.0_1 |
| Workunit | 386753 |
| Created | 8 Sep 2026, 18:40:10 UTC |
| Sent | 8 Sep 2026, 23:17:06 UTC |
| Report deadline | 12 Sep 2026, 23:17:06 UTC |
| Received | 9 Sep 2026, 7:27:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86136 |
| Run time | 8 hours 8 min 17 sec |
| CPU time | 8 hours 6 min 34 sec |
| Validate state | Valid |
| Credit | 639.03 |
| Device peak FLOPS | 7.19 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.15 MB |
| Peak swap size | 223.56 MB |
| Peak disk usage | 18.95 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:18:57 (13696): wrapper (7.17.26016): starting 02:18:57 (13696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:27:11 (13696): bin\cmdock.exe exited; CPU time 29194.781250 10:27:11 (13696): called boinc_finish(0) </stderr_txt> ]]>
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