| Name | ebola_RdRp_v1_sidock_00841127_r8_s-24.0_0 |
| Workunit | 484597 |
| Created | 13 Sep 2026, 22:24:49 UTC |
| Sent | 14 Sep 2026, 7:42:29 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 9 Nov 2026, 11:27:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58436 |
| Run time | 19 hours 39 min 44 sec |
| CPU time | 16 hours 28 min 41 sec |
| Validate state | Valid |
| Credit | 629.79 |
| Device peak FLOPS | 9.79 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.79 MB |
| Peak swap size | 223.78 MB |
| Peak disk usage | 18.70 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:37:14 (25604): wrapper (7.17.26016): starting 00:37:14 (25604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\42\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:38:20 (44332): wrapper (7.17.26016): starting 02:38:20 (44332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\42\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:22:39 (44332): bin\cmdock.exe exited; CPU time 52650.625000 20:22:39 (44332): called boinc_finish(0) </stderr_txt> ]]>
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