| Name | ebola_RdRp_v1_sidock_00845348_r8_s-24.0_0 |
| Workunit | 501481 |
| Created | 15 Sep 2026, 14:11:18 UTC |
| Sent | 15 Sep 2026, 18:00:00 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 17:37:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 22642 |
| Run time | 5 hours 4 min 8 sec |
| CPU time | 5 hours 3 min 51 sec |
| Validate state | Valid |
| Credit | 612.13 |
| Device peak FLOPS | 5.32 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.25 MB |
| Peak swap size | 222.93 MB |
| Peak disk usage | 26.83 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 21:02:06 (6644): wrapper (7.17.26016): starting 21:02:06 (6644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:06:11 (6644): bin\cmdock.exe exited; CPU time 18231.234375 02:06:11 (6644): called boinc_finish(0) </stderr_txt> ]]>
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