| Name | ebola_RdRp_v1_sidock_00773034_r6_s-24.0_2 |
| Workunit | 212223 |
| Created | 25 Aug 2026, 17:23:42 UTC |
| Sent | 26 Aug 2026, 2:36:33 UTC |
| Report deadline | 30 Aug 2026, 2:36:33 UTC |
| Received | 28 Aug 2026, 18:12:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45547 |
| Run time | 8 hours 36 min 8 sec |
| CPU time | 8 hours 30 min 23 sec |
| Validate state | Valid |
| Credit | 581.98 |
| Device peak FLOPS | 7.57 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.99 MB |
| Peak swap size | 224.52 MB |
| Peak disk usage | 19.08 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:12:03 (26560): wrapper (7.17.26016): starting 17:12:03 (26560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:29:35 (16716): wrapper (7.17.26016): starting 23:29:35 (16716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:12:27 (16716): bin\cmdock.exe exited; CPU time 26824.796875 11:12:27 (16716): called boinc_finish(0) </stderr_txt> ]]>
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