| Name | ebola_RdRp_v1_sidock_00851711_r6_s-24.0_1 |
| Workunit | 526931 |
| Created | 7 Nov 2026, 12:39:17 UTC |
| Sent | 7 Nov 2026, 20:17:03 UTC |
| Report deadline | 11 Nov 2026, 20:17:03 UTC |
| Received | 8 Nov 2026, 21:36:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 12620 |
| Run time | 12 hours 55 min |
| CPU time | 12 hours 2 min 12 sec |
| Validate state | Valid |
| Credit | 682.06 |
| Device peak FLOPS | 5.40 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.27 MB |
| Peak swap size | 220.74 MB |
| Peak disk usage | 18.97 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:41:29 (3300): wrapper (7.17.26016): starting 11:41:29 (3300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:36:27 (3300): bin\cmdock.exe exited; CPU time 43332.421875 00:36:27 (3300): called boinc_finish(0) </stderr_txt> ]]>
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