| Name | ebola_RdRp_v1_sidock_00844021_r7_s-24.0_0 |
| Workunit | 496172 |
| Created | 14 Sep 2026, 18:45:34 UTC |
| Sent | 15 Sep 2026, 5:48:09 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 17:24:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84265 |
| Run time | 15 hours 39 min 15 sec |
| CPU time | 15 hours 17 min 1 sec |
| Validate state | Valid |
| Credit | 452.98 |
| Device peak FLOPS | 3.54 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.00 MB |
| Peak swap size | 223.21 MB |
| Peak disk usage | 18.68 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 02:48:27 (31884): wrapper (7.17.26016): starting 02:48:27 (31884): 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) 15:17:50 (12048): wrapper (7.17.26016): starting 15:17:50 (12048): 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) 20:26:21 (12048): bin\cmdock.exe exited; CPU time 17401.312500 20:26:21 (12048): called boinc_finish(0) </stderr_txt> ]]>
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