| Name | ebola_RdRp_v1_sidock_00845661_r8_s-24.0_0 |
| Workunit | 502733 |
| Created | 15 Sep 2026, 14:12:25 UTC |
| Sent | 15 Sep 2026, 20:42:08 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 7 Nov 2026, 16:13:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85882 |
| Run time | 9 hours 5 min 42 sec |
| CPU time | 8 hours 16 min 23 sec |
| Validate state | Valid |
| Credit | 651.13 |
| Device peak FLOPS | 8.73 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.11 MB |
| Peak swap size | 223.61 MB |
| Peak disk usage | 24.03 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:38:15 (12184): wrapper (7.17.26016): starting 15:38:15 (12184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:43:56 (12184): bin\cmdock.exe exited; CPU time 29783.734375 00:43:56 (12184): called boinc_finish(0) </stderr_txt> ]]>
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