| Name | ebola_RdRp_v1_sidock_00722004_r7_s-24.0_1 |
| Workunit | 8027 |
| Created | 19 Jul 2026, 1:34:42 UTC |
| Sent | 26 Jul 2026, 18:29:39 UTC |
| Report deadline | 30 Jul 2026, 18:29:39 UTC |
| Received | 27 Jul 2026, 8:50:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54718 |
| Run time | 11 hours 21 min 40 sec |
| CPU time | 11 hours 12 min 31 sec |
| Validate state | Valid |
| Credit | 650.37 |
| Device peak FLOPS | 5.57 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.50 MB |
| Peak swap size | 222.56 MB |
| Peak disk usage | 18.93 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:20:14 (44964): wrapper (7.17.26016): starting 05:20:14 (44964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:24:47 (17176): wrapper (7.17.26016): starting 12:24:47 (17176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:49:45 (17176): bin\cmdock.exe exited; CPU time 15703.640625 16:49:45 (17176): called boinc_finish(0) </stderr_txt> ]]>
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