| Name | ebola_RdRp_v1_sidock_00734884_r7_s-24.0_2 |
| Workunit | 59547 |
| Created | 28 Jul 2026, 16:55:58 UTC |
| Sent | 28 Jul 2026, 17:02:24 UTC |
| Report deadline | 1 Aug 2026, 17:02:24 UTC |
| Received | 29 Jul 2026, 17:29:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85410 |
| Run time | 13 hours 48 min 9 sec |
| CPU time | 13 hours 48 min 9 sec |
| Validate state | Valid |
| Credit | 515.22 |
| Device peak FLOPS | 4.59 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.35 MB |
| Peak swap size | 223.87 MB |
| Peak disk usage | 18.97 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:31:01 (17168): wrapper (7.17.26016): starting 17:31:01 (17168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:35:16 (17100): wrapper (7.17.26016): starting 02:35:16 (17100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:28:59 (17100): bin\cmdock.exe exited; CPU time 26093.343750 10:28:59 (17100): called boinc_finish(0) </stderr_txt> ]]>
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