| Name | ebola_RdRp_v1_sidock_00853751_r6_s-24.0_1 |
| Workunit | 535091 |
| Created | 8 Nov 2026, 10:54:27 UTC |
| Sent | 8 Nov 2026, 20:53:55 UTC |
| Report deadline | 12 Nov 2026, 20:53:55 UTC |
| Received | 9 Nov 2026, 7:11:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85881 |
| Run time | 9 hours 43 min 45 sec |
| CPU time | 9 hours 39 min 11 sec |
| Validate state | Valid |
| Credit | 588.16 |
| Device peak FLOPS | 8.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.25 MB |
| Peak swap size | 222.84 MB |
| Peak disk usage | 32.48 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:27:51 (6744): wrapper (7.17.26016): starting 04:27:51 (6744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "S:\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:11:34 (6744): bin\cmdock.exe exited; CPU time 34751.859375 14:11:34 (6744): called boinc_finish(0) </stderr_txt> ]]>
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