| Name | ebola_RdRp_v1_sidock_00829567_r5_s-24.0_0 |
| Workunit | 438354 |
| Created | 8 Sep 2026, 22:18:07 UTC |
| Sent | 9 Sep 2026, 19:58:57 UTC |
| Report deadline | 13 Sep 2026, 19:58:57 UTC |
| Received | 12 Sep 2026, 5:29:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86026 |
| Run time | 23 hours 41 min 44 sec |
| CPU time | 23 hours 31 min 35 sec |
| Validate state | Valid |
| Credit | 679.55 |
| Device peak FLOPS | 4.14 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.99 MB |
| Peak swap size | 224.81 MB |
| Peak disk usage | 18.82 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:38:23 (13076): wrapper (7.17.26016): starting 20:38:23 (13076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:28:55 (4704): wrapper (7.17.26016): starting 12:28:55 (4704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:29:37 (4704): bin\cmdock.exe exited; CPU time 67301.859375 07:29:37 (4704): called boinc_finish(0) </stderr_txt> ]]>
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