| Name | ebola_RdRp_v1_sidock_00823839_r8_s-24.0_1 |
| Workunit | 415445 |
| Created | 7 Sep 2026, 16:34:10 UTC |
| Sent | 7 Sep 2026, 23:22:59 UTC |
| Report deadline | 11 Sep 2026, 23:22:59 UTC |
| Received | 10 Sep 2026, 11:49:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58436 |
| Run time | 1 days 4 hours 28 min 30 sec |
| CPU time | 1 days 4 hours 28 min 30 sec |
| Validate state | Valid |
| Credit | 1,134.70 |
| Device peak FLOPS | 9.79 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.65 MB |
| Peak swap size | 222.63 MB |
| Peak disk usage | 19.72 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:31:38 (4756): wrapper (7.17.26016): starting 10:31:38 (4756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\60\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:21:41 (62988): wrapper (7.17.26016): starting 21:21:41 (62988): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\60\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:48:51 (62988): bin\cmdock.exe exited; CPU time 37200.515625 07:48:51 (62988): called boinc_finish(0) </stderr_txt> ]]>
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