| Name | ebola_RdRp_v1_sidock_00852133_r6_s-24.0_1 |
| Workunit | 528619 |
| Created | 7 Nov 2026, 19:04:40 UTC |
| Sent | 8 Nov 2026, 7:14:28 UTC |
| Report deadline | 12 Nov 2026, 7:14:28 UTC |
| Received | 8 Nov 2026, 14:58:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73949 |
| Run time | 4 hours 29 min 33 sec |
| CPU time | 4 hours 26 min 41 sec |
| Validate state | Valid |
| Credit | 463.70 |
| Device peak FLOPS | 10.98 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 229.05 MB |
| Peak swap size | 228.77 MB |
| Peak disk usage | 18.81 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:28:31 (27600): wrapper (7.17.26016): starting 02:28:31 (27600): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Science Apps Data\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:00:00 (40548): wrapper (7.17.26016): starting 06:00:00 (40548): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Science Apps Data\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:58:20 (40548): bin\cmdock.exe exited; CPU time 7022.953125 07:58:20 (40548): called boinc_finish(0) </stderr_txt> ]]>
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