| Name | ebola_RdRp_v1_sidock_00844215_r6_s-24.0_0 |
| Workunit | 496947 |
| Created | 14 Sep 2026, 18:46:16 UTC |
| Sent | 15 Sep 2026, 7:41:49 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 14:11:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85946 |
| Run time | 6 hours 28 min 12 sec |
| CPU time | 6 hours 27 min 48 sec |
| Validate state | Valid |
| Credit | 589.44 |
| Device peak FLOPS | 5.37 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.90 MB |
| Peak swap size | 222.95 MB |
| Peak disk usage | 20.29 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 10:43:04 (2164): wrapper (7.17.26016): starting 10:43:04 (2164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:11:15 (2164): bin\cmdock.exe exited; CPU time 23268.296875 17:11:15 (2164): called boinc_finish(0) </stderr_txt> ]]>
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