| Name | ebola_RdRp_v1_sidock_00844459_r6_s-24.0_1 |
| Workunit | 497923 |
| Created | 4 Nov 2026, 13:19:40 UTC |
| Sent | 5 Nov 2026, 14:06:45 UTC |
| Report deadline | 9 Nov 2026, 14:06:45 UTC |
| Received | 7 Nov 2026, 14:58:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 31893 |
| Run time | 9 hours 3 min 28 sec |
| CPU time | 8 hours 40 min 42 sec |
| Validate state | Valid |
| Credit | 662.54 |
| Device peak FLOPS | 8.59 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.75 MB |
| Peak swap size | 226.13 MB |
| Peak disk usage | 25.13 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:58:34 (7580): wrapper (7.17.26016): starting 00:58:34 (7580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:12:08 (13920): wrapper (7.17.26016): starting 12:12:08 (13920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:16:34 (31460): wrapper (7.17.26016): starting 20:16:34 (31460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:58:35 (31460): bin\cmdock.exe exited; CPU time 13128.656250 23:58:35 (31460): called boinc_finish(0) </stderr_txt> ]]>
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