| Name | ebola_RdRp_v1_sidock_00833144_r8_s-24.0_1 |
| Workunit | 452665 |
| Created | 11 Sep 2026, 8:51:26 UTC |
| Sent | 12 Sep 2026, 1:58:20 UTC |
| Report deadline | 16 Sep 2026, 1:58:20 UTC |
| Received | 13 Sep 2026, 14:06:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57575 |
| Run time | 13 hours 52 min 34 sec |
| CPU time | 13 hours 46 min 29 sec |
| Validate state | Valid |
| Credit | 666.96 |
| Device peak FLOPS | 4.82 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.21 MB |
| Peak swap size | 224.83 MB |
| Peak disk usage | 25.78 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:45:29 (8688): wrapper (7.17.26016): starting 08:45:29 (8688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:06:09 (8688): bin\cmdock.exe exited; CPU time 49589.390625 02:06:09 (8688): called boinc_finish(0) </stderr_txt> ]]>
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