| Name | ebola_RdRp_v1_sidock_00827496_r7_s-24.0_1 |
| Workunit | 430072 |
| Created | 12 Sep 2026, 20:52:28 UTC |
| Sent | 13 Sep 2026, 0:54:29 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 19:28:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58436 |
| Run time | 18 hours 18 min 26 sec |
| CPU time | 18 hours 18 min 26 sec |
| Validate state | Valid |
| Credit | 718.87 |
| Device peak FLOPS | 9.79 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.28 MB |
| Peak swap size | 223.20 MB |
| Peak disk usage | 30.41 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:35:10 (52204): wrapper (7.17.26016): starting 20:35:10 (52204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\59\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:35:53 (57732): wrapper (7.17.26016): starting 23:35:53 (57732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\59\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:43:56 (42716): wrapper (7.17.26016): starting 01:43:56 (42716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\59\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:27:56 (42716): bin\cmdock.exe exited; CPU time 49177.765625 15:27:56 (42716): called boinc_finish(0) </stderr_txt> ]]>
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