| Name | ebola_RdRp_v1_sidock_00707044_r4_s-24.0_1 |
| Workunit | 70370192 |
| Created | 12 Mar 2026, 9:06:21 UTC |
| Sent | 14 Mar 2026, 10:20:38 UTC |
| Report deadline | 18 Mar 2026, 10:20:38 UTC |
| Received | 15 Mar 2026, 0:28:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 1088 |
| Run time | 6 hours 4 min 59 sec |
| CPU time | 5 hours 59 min 20 sec |
| Validate state | Valid |
| Credit | 543.58 |
| Device peak FLOPS | 7.32 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.78 MB |
| Peak swap size | 223.63 MB |
| Peak disk usage | 20.99 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 18:31:26 (48848): wrapper (7.17.26016): starting 18:31:26 (48848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:15:10 (33644): wrapper (7.17.26016): starting 22:15:10 (33644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:28:01 (33644): bin\cmdock.exe exited; CPU time 11159.078125 01:28:01 (33644): called boinc_finish(0) </stderr_txt> ]]>
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