| Name | ebola_RdRp_v1_sidock_00827116_r6_s-24.0_0 |
| Workunit | 428551 |
| Created | 7 Sep 2026, 21:47:35 UTC |
| Sent | 8 Sep 2026, 18:18:06 UTC |
| Report deadline | 12 Sep 2026, 18:18:06 UTC |
| Received | 9 Sep 2026, 19:46:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86276 |
| Run time | 13 hours 54 min 46 sec |
| CPU time | 13 hours 54 min 46 sec |
| Validate state | Valid |
| Credit | 652.24 |
| Device peak FLOPS | 6.25 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.40 MB |
| Peak swap size | 222.98 MB |
| Peak disk usage | 21.13 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:04:42 (8996): wrapper (7.17.26016): starting 16:04:42 (8996): 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) 00:43:31 (18128): wrapper (7.17.26016): starting 00:43:31 (18128): 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) 14:46:26 (18128): bin\cmdock.exe exited; CPU time 32763.015625 14:46:26 (18128): called boinc_finish(0) </stderr_txt> ]]>
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