| Name | ebola_RdRp_v1_sidock_00849480_r8_s-24.0_0 |
| Workunit | 518009 |
| Created | 5 Nov 2026, 22:11:04 UTC |
| Sent | 6 Nov 2026, 13:54:48 UTC |
| Report deadline | 10 Nov 2026, 13:54:48 UTC |
| Received | 8 Nov 2026, 21:16:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51859 |
| Run time | 19 hours 9 min 54 sec |
| CPU time | 17 hours 36 min 55 sec |
| Validate state | Valid |
| Credit | 677.39 |
| Device peak FLOPS | 3.96 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.71 MB |
| Peak swap size | 225.32 MB |
| Peak disk usage | 31.09 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 05:06:05 (4836): wrapper (7.17.26016): starting 05:06:05 (4836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:15:56 (4836): bin\cmdock.exe exited; CPU time 63415.375000 00:15:56 (4836): called boinc_finish(0) </stderr_txt> ]]>
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