| Name | ebola_RdRp_v1_sidock_00838461_r6_s-24.0_0 |
| Workunit | 473931 |
| Created | 12 Sep 2026, 22:53:35 UTC |
| Sent | 13 Sep 2026, 8:48:43 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 14:04:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79850 |
| Run time | 16 hours 23 min 45 sec |
| CPU time | 15 hours 41 min 24 sec |
| Validate state | Valid |
| Credit | 678.85 |
| Device peak FLOPS | 3.99 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.20 MB |
| Peak swap size | 218.88 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:50:55 (1076): wrapper (7.17.26016): starting 11:50:55 (1076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:14:36 (1076): bin\cmdock.exe exited; CPU time 56484.514478 04:14:36 (1076): called boinc_finish(0) </stderr_txt> ]]>
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