| Name | ebola_RdRp_v1_sidock_00843712_r5_s-24.0_0 |
| Workunit | 494934 |
| Created | 14 Sep 2026, 18:44:23 UTC |
| Sent | 15 Sep 2026, 4:41:04 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 9 Nov 2026, 8:52:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37186 |
| Run time | 17 hours 2 min 48 sec |
| CPU time | 16 hours 2 min 40 sec |
| Validate state | Valid |
| Credit | 326.45 |
| Device peak FLOPS | 2.94 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.99 MB |
| Peak swap size | 222.54 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 13:56:09 (24376): wrapper (7.17.26016): starting 13:56:09 (24376): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:57:30 (24376): bin\cmdock.exe exited; CPU time 57760.296875 16:57:30 (24376): called boinc_finish(0) </stderr_txt> ]]>
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