| Name | ebola_RdRp_v1_sidock_00834851_r7_s-24.0_0 |
| Workunit | 459492 |
| Created | 11 Sep 2026, 0:08:41 UTC |
| Sent | 11 Sep 2026, 23:42:48 UTC |
| Report deadline | 15 Sep 2026, 23:42:48 UTC |
| Received | 14 Sep 2026, 1:28:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84014 |
| Run time | 9 hours 31 min 15 sec |
| CPU time | 9 hours 28 min 48 sec |
| Validate state | Valid |
| Credit | 599.05 |
| Device peak FLOPS | 7.25 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.36 MB |
| Peak swap size | 220.49 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:42:56 (1584): wrapper (7.17.26016): starting 02:42:56 (1584): 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) 23:12:25 (10532): wrapper (7.17.26016): starting 23:12:25 (10532): 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) 04:28:01 (10532): bin\cmdock.exe exited; CPU time 18848.578125 04:28:01 (10532): called boinc_finish(0) </stderr_txt> ]]>
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