| Name | ebola_RdRp_v1_sidock_00845424_r6_s-24.0_0 |
| Workunit | 501783 |
| Created | 15 Sep 2026, 14:11:34 UTC |
| Sent | 15 Sep 2026, 18:41:02 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 14:13:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50356 |
| Run time | 10 hours 26 min 12 sec |
| CPU time | 10 hours 7 min 15 sec |
| Validate state | Valid |
| Credit | 536.72 |
| Device peak FLOPS | 8.19 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.36 MB |
| Peak swap size | 222.88 MB |
| Peak disk usage | 19.13 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:27:29 (24860): wrapper (7.17.26016): starting 00:27:29 (24860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:05:38 (19852): wrapper (7.17.26016): starting 07:05:38 (19852): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:26:32 (17264): wrapper (7.17.26016): starting 08:26:32 (17264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:18:03 (17264): bin\cmdock.exe exited; CPU time 2993.453125 09:18:03 (17264): called boinc_finish(0) </stderr_txt> ]]>
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