| Name | ebola_RdRp_v1_sidock_00829678_r5_s-24.0_0 |
| Workunit | 438798 |
| Created | 8 Sep 2026, 22:18:33 UTC |
| Sent | 9 Sep 2026, 20:56:47 UTC |
| Report deadline | 13 Sep 2026, 20:56:47 UTC |
| Received | 12 Sep 2026, 0:20:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 13768 |
| Run time | 22 hours 20 min 28 sec |
| CPU time | 21 hours 21 min 57 sec |
| Validate state | Valid |
| Credit | 766.29 |
| Device peak FLOPS | 4.03 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.35 MB |
| Peak swap size | 224.31 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:40:11 (19240): wrapper (7.17.26016): starting 11:40:11 (19240): 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) 23:46:23 (10592): wrapper (7.17.26016): starting 23:46:23 (10592): 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) 22:05:50 (7004): wrapper (7.17.26016): starting 22:05:50 (7004): 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) 02:20:18 (7004): bin\cmdock.exe exited; CPU time 14878.859375 02:20:18 (7004): called boinc_finish(0) </stderr_txt> ]]>
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