| Name | ebola_RdRp_v1_sidock_00821316_r8_s-24.0_0 |
| Workunit | 405353 |
| Created | 6 Sep 2026, 0:06:23 UTC |
| Sent | 6 Sep 2026, 13:02:11 UTC |
| Report deadline | 10 Sep 2026, 13:02:11 UTC |
| Received | 8 Sep 2026, 21:51:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85913 |
| Run time | 18 hours 52 min |
| CPU time | 18 hours 50 min 28 sec |
| Validate state | Valid |
| Credit | 575.75 |
| Device peak FLOPS | 3.86 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.04 MB |
| Peak swap size | 223.59 MB |
| Peak disk usage | 18.81 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:59:38 (1508): wrapper (7.17.26016): starting 04:59:38 (1508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:51:35 (1508): bin\cmdock.exe exited; CPU time 67828.578125 23:51:35 (1508): called boinc_finish(0) </stderr_txt> ]]>
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