| Name | ebola_RdRp_v1_sidock_00846542_r7_s-24.0_1 |
| Workunit | 506256 |
| Created | 8 Nov 2026, 17:11:23 UTC |
| Sent | 8 Nov 2026, 21:18:54 UTC |
| Report deadline | 12 Nov 2026, 21:18:54 UTC |
| Received | 10 Nov 2026, 1:06:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49347 |
| Run time | 8 hours 48 min 22 sec |
| CPU time | 8 hours 32 min 20 sec |
| Validate state | Valid |
| Credit | 587.63 |
| Device peak FLOPS | 8.42 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.68 MB |
| Peak swap size | 221.31 MB |
| Peak disk usage | 24.53 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:06:58 (67052): wrapper (7.17.26016): starting 07:06:58 (67052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Data\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:06:49 (67052): bin\cmdock.exe exited; CPU time 30740.312500 20:06:49 (67052): called boinc_finish(0) </stderr_txt> ]]>
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