| Name | ebola_RdRp_v1_sidock_00829808_r8_s-24.0_0 |
| Workunit | 439321 |
| Created | 8 Sep 2026, 22:19:03 UTC |
| Sent | 9 Sep 2026, 22:08:18 UTC |
| Report deadline | 13 Sep 2026, 22:08:18 UTC |
| Received | 11 Sep 2026, 13:24:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50369 |
| Run time | 1 days 3 hours 0 min 25 sec |
| CPU time | 1 days 0 hours 48 min 40 sec |
| Validate state | Valid |
| Credit | 600.24 |
| Device peak FLOPS | 3.53 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.71 MB |
| Peak swap size | 223.41 MB |
| Peak disk usage | 18.59 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:49:22 (9788): wrapper (7.17.26016): starting 10:49:22 (9788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:15:36 (14352): wrapper (7.17.26016): starting 06:15:36 (14352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:41:46 (14984): wrapper (7.17.26016): starting 11:41:48 (14984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:24:45 (14984): bin\cmdock.exe exited; CPU time 12005.812500 15:24:45 (14984): called boinc_finish(0) </stderr_txt> ]]>
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