| Name | ebola_RdRp_v1_sidock_00851817_r6_s-24.0_0 |
| Workunit | 527355 |
| Created | 6 Nov 2026, 18:57:05 UTC |
| Sent | 7 Nov 2026, 13:03:51 UTC |
| Report deadline | 11 Nov 2026, 13:03:51 UTC |
| Received | 8 Nov 2026, 14:24:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39766 |
| Run time | 18 hours 59 min 37 sec |
| CPU time | 16 hours 20 min 46 sec |
| Validate state | Valid |
| Credit | 661.10 |
| Device peak FLOPS | 4.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.82 MB |
| Peak swap size | 223.63 MB |
| Peak disk usage | 27.94 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:24:42 (6044): wrapper (7.17.26016): starting 04:24:42 (6044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "R:\BOINC\data\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:24:15 (6044): bin\cmdock.exe exited; CPU time 58846.765625 23:24:15 (6044): called boinc_finish(0) </stderr_txt> ]]>
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