| Name | ebola_RdRp_v1_sidock_00836239_r8_s-24.0_1 |
| Workunit | 465045 |
| Created | 4 Nov 2026, 13:18:50 UTC |
| Sent | 5 Nov 2026, 2:56:29 UTC |
| Report deadline | 9 Nov 2026, 2:56:29 UTC |
| Received | 7 Nov 2026, 19:27:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62926 |
| Run time | 10 hours 59 min 39 sec |
| CPU time | 10 hours 26 min 27 sec |
| Validate state | Valid |
| Credit | 728.40 |
| Device peak FLOPS | 8.86 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.87 MB |
| Peak swap size | 221.10 MB |
| Peak disk usage | 25.92 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:27:21 (7336): wrapper (7.17.26016): starting 09:27:21 (7336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\_Boinc\Data\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:26:58 (7336): bin\cmdock.exe exited; CPU time 37587.875000 20:26:58 (7336): called boinc_finish(0) </stderr_txt> ]]>
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