| Name | ebola_RdRp_v1_sidock_00829556_r7_s-24.0_0 |
| Workunit | 438312 |
| Created | 8 Sep 2026, 22:18:07 UTC |
| Sent | 9 Sep 2026, 20:00:53 UTC |
| Report deadline | 13 Sep 2026, 20:00:53 UTC |
| Received | 10 Sep 2026, 17:26:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51859 |
| Run time | 19 hours 2 min 18 sec |
| CPU time | 17 hours 45 min 11 sec |
| Validate state | Valid |
| Credit | 665.43 |
| Device peak FLOPS | 3.96 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.92 MB |
| Peak swap size | 223.17 MB |
| Peak disk usage | 18.65 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:13:28 (3764): wrapper (7.17.26016): starting 23:13:28 (3764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:25:32 (8812): wrapper (7.17.26016): starting 16:25:32 (8812): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:26:05 (8812): bin\cmdock.exe exited; CPU time 12185.218750 20:26:05 (8812): called boinc_finish(0) </stderr_txt> ]]>
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